Other peptides

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O

InChIKey: QEGDVJSSWALCFX-INYLDASMSA-N

InChI: InChI=1S/C129H205N39O37S2/c1-14-64(6)100(121(200)163-89(60-96(132)176)115(194)154-83(46-54-207-13)112(191)159-86(56-63(4)5)117(196)166-101(69(11)170)122(201)157-84(24-18-50-145-129(140)141)123(202)167-51-19-25-92(167)119(198)155-78(23-17-49-144-128(138)139)108(187)164-91(125(204)205)59-72-31-37-75(173)38-32-72)165-118(197)88(58-71-29-35-74(172)36-30-71)162-107(186)77(22-16-48-143-127(136)137)150-106(185)76(21-15-47-142-126(134)135)151-114(193)85(55-62(2)3)160-116(195)90(61-98(179)180)158-104(183)66(8)146-102(181)65(7)148-113(192)87(57-70-27-33-73(171)34-28-70)161-111(190)79(39-42-94(130)174)149-103(182)67(9)147-105(184)82(45-53-206-12)153-109(188)80(40-43-95(131)175)152-110(189)81(41-44-97(177)178)156-120(199)93-26-20-52-168(93)124(203)99(133)68(10)169/h27-38,62-69,76-93,99-101,169-173H,14-26,39-61,133H2,1-13H3,(H2,130,174)(H2,131,175)(H2,132,176)(H,146,181)(H,147,184)(H,148,192)(H,149,182)(H,150,185)(H,151,193)(H,152,189)(H,153,188)(H,154,194)(H,155,198)(H,156,199)(H,157,201)(H,158,183)(H,159,191)(H,160,195)(H,161,190)(H,162,186)(H,163,200)(H,164,187)(H,165,197)(H,166,196)(H,177,178)(H,179,180)(H,204,205)(H4,134,135,142)(H4,136,137,143)(H4,138,139,144)(H4,140,141,145)/t64-,65-,66-,67-,68+,69+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,99-,100-,101-/m0/s1

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O

InChIKey: CPUYPLDQPHAQJS-RCZLJNPTSA-N

InChI: InChI=1S/C88H145N29O23S/c1-11-45(6)67(115-79(134)60(39-49-22-26-51(119)27-23-49)112-72(127)54(18-13-32-100-86(93)94)104-71(126)53(17-12-31-99-85(91)92)105-75(130)58(37-43(2)3)111-77(132)62(42-66(122)123)109-70(125)47(8)103-69(124)46(7)89)81(136)113-61(41-65(90)121)76(131)106-56(30-36-141-10)74(129)110-59(38-44(4)5)78(133)116-68(48(9)118)82(137)108-57(20-15-34-102-88(97)98)83(138)117-35-16-21-64(117)80(135)107-55(19-14-33-101-87(95)96)73(128)114-63(84(139)140)40-50-24-28-52(120)29-25-50/h22-29,43-48,53-64,67-68,118-120H,11-21,30-42,89H2,1-10H3,(H2,90,121)(H,103,124)(H,104,126)(H,105,130)(H,106,131)(H,107,135)(H,108,137)(H,109,125)(H,110,129)(H,111,132)(H,112,127)(H,113,136)(H,114,128)(H,115,134)(H,116,133)(H,122,123)(H,139,140)(H4,91,92,99)(H4,93,94,100)(H4,95,96,101)(H4,97,98,102)/t45-,46-,47-,48+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,67-,68-/m0/s1

SMILES: CSCC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1)C(C)C)[C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

InChIKey: QYQMWBRWIUIJOU-ARBPZFHVSA-N

InChI: InChI=1S/C131H197N35O42S/c1-62(2)53-84(118(196)150-77(20-14-47-140-130(135)136)111(189)149-78(21-15-48-141-131(137)138)112(190)161-91(129(207)208)57-72-29-35-75(170)36-30-72)157-121(199)89(60-102(181)182)155-107(185)66(8)143-105(183)65(7)145-116(194)86(55-70-25-31-73(168)32-26-70)158-115(193)79(37-41-95(132)171)148-106(184)67(9)144-110(188)82(45-52-209-12)152-113(191)80(38-42-96(133)172)151-114(192)81(39-43-99(175)176)153-123(201)93-23-18-51-166(93)128(206)104(69(11)167)163-108(186)68(10)146-117(195)87(58-97(134)173)159-120(198)88(59-101(179)180)147-98(174)61-142-122(200)92-22-16-49-164(92)127(205)90(56-71-27-33-74(169)34-28-71)160-125(203)103(64(5)6)162-124(202)94-24-17-50-165(94)126(204)83(40-44-100(177)178)154-119(197)85(54-63(3)4)156-109(187)76-19-13-46-139-76/h25-36,62-69,76-94,103-104,139,167-170H,13-24,37-61H2,1-12H3,(H2,132,171)(H2,133,172)(H2,134,173)(H,142,200)(H,143,183)(H,144,188)(H,145,194)(H,146,195)(H,147,174)(H,148,184)(H,149,189)(H,150,196)(H,151,192)(H,152,191)(H,153,201)(H,154,197)(H,155,185)(H,156,187)(H,157,199)(H,158,193)(H,159,198)(H,160,203)(H,161,190)(H,162,202)(H,163,186)(H,175,176)(H,177,178)(H,179,180)(H,181,182)(H,207,208)(H4,135,136,140)(H4,137,138,141)/t65-,66-,67-,68-,69+,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,103-,104-/m0/s1

SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)C(C)C

InChIKey: IAZLNMARDOOODL-PRZASUQOSA-N

InChI: InChI=1S/C135H208N40O39/c1-65(2)50-89(164-126(208)99(62-177)171-108(190)70(11)153-116(198)93(54-72-23-31-77(180)32-24-72)166-121(203)94(55-73-25-33-78(181)34-26-73)165-110(192)83(19-14-46-149-133(141)142)156-125(207)100(63-178)172-119(201)91(52-67(5)6)161-115(197)87(40-43-104(186)187)158-114(196)88(41-44-105(188)189)159-127(209)101-22-17-49-175(101)130(212)81(136)61-176)117(199)155-82(18-13-45-148-132(139)140)111(193)168-96(58-76-60-147-64-152-76)122(204)167-95(56-74-27-35-79(182)36-28-74)120(202)162-90(51-66(3)4)118(200)169-97(59-103(138)185)123(205)163-92(53-68(7)8)124(206)173-106(69(9)10)128(210)174-107(71(12)179)129(211)160-85(21-16-48-151-135(145)146)109(191)157-86(39-42-102(137)184)113(195)154-84(20-15-47-150-134(143)144)112(194)170-98(131(213)214)57-75-29-37-80(183)38-30-75/h23-38,60,64-71,81-101,106-107,176-183H,13-22,39-59,61-63,136H2,1-12H3,(H2,137,184)(H2,138,185)(H,147,152)(H,153,198)(H,154,195)(H,155,199)(H,156,207)(H,157,191)(H,158,196)(H,159,209)(H,160,211)(H,161,197)(H,162,202)(H,163,205)(H,164,208)(H,165,192)(H,166,203)(H,167,204)(H,168,193)(H,169,200)(H,170,194)(H,171,190)(H,172,201)(H,173,206)(H,174,210)(H,186,187)(H,188,189)(H,213,214)(H4,139,140,148)(H4,141,142,149)(H4,143,144,150)(H4,145,146,151)/t70-,71+,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,106-,107-/m0/s1

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-(2-amino-2-oxoethyl)pyrrolidin-1-yl]-4-carboxy-1-oxobutan-2-yl]-methylamino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-[5-[[4-(4-carbamoylphenoxy)benzoyl]amino]pentanoylamino]-5-oxopentanoic acid

SMILES: CC(C)C[C@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CCCCNC(=O)c1ccc(Oc2ccc(cc2)C(=O)N)cc1)C(=O)N(C)[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1CC(=O)N

InChIKey: FVDPKGPPYGTKTO-DLXWRWKMSA-N

InChI: InChI=1S/C50H70N10O16/c1-28(2)25-37(49(74)59(3)38(18-20-42(65)66)50(75)60-24-6-7-31(60)26-39(52)61)58-47(72)35(21-22-51)56-48(73)36(27-43(67)68)57-46(71)34(17-19-41(63)64)55-40(62)8-4-5-23-54-45(70)30-11-15-33(16-12-30)76-32-13-9-29(10-14-32)44(53)69/h9-16,28,31,34-38H,4-8,17-27,51H2,1-3H3,(H2,52,61)(H2,53,69)(H,54,70)(H,55,62)(H,56,73)(H,57,71)(H,58,72)(H,63,64)(H,65,66)(H,67,68)/t31-,34-,35-,36-,37-,38-/m0/s1

SMILES: CC[C@@H]([C@@H](C(=N[C@@H]1CCC(=NC[C@@H](N=C(O)[C@@H]2CCCN2C(=O)[C@H](CCC(=NC[C@H](N=C([C@H]2N(C1=O)CCC2)O)C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N)O)Cc1ccc(cc1)O)O)CCCNC(=N)N)O)CC(C)C)O)CCCNC(=N)N)O)Cc1ccc(cc1)O)O)O)N=C([C@H]([C@H](CC)C)N)O)C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N[C@H](C(=N)O)Cc1ccc(cc1)O)O)CCCNC(=N)N)O)CC(C)C)O)CCCNC(=N)N)O)Cc1ccc(cc1)O)O)O)O)N)C

InChIKey: RJRBRCCJETZJLT-VHUVHYDGSA-N

InChI: InChI=1S/C110H170N34O24/c1-9-59(7)87(111)103(165)133-73-39-41-85(149)127-55-81(99(161)139-79(53-63-27-35-67(147)36-28-63)97(159)131-71(19-13-45-125-109(119)120)93(155)137-77(49-57(3)4)95(157)129-69(17-11-43-123-107(115)116)91(153)135-75(89(113)151)51-61-23-31-65(145)32-24-61)142-102(164)84-22-16-48-144(84)106(168)74(134-104(166)88(112)60(8)10-2)40-42-86(150)128-56-82(141-101(163)83-21-15-47-143(83)105(73)167)100(162)140-80(54-64-29-37-68(148)38-30-64)98(160)132-72(20-14-46-126-110(121)122)94(156)138-78(50-58(5)6)96(158)130-70(18-12-44-124-108(117)118)92(154)136-76(90(114)152)52-62-25-33-66(146)34-26-62/h23-38,57-60,69-84,87-88,145-148H,9-22,39-56,111-112H2,1-8H3,(H2,113,151)(H2,114,152)(H,127,149)(H,128,150)(H,129,157)(H,130,158)(H,131,159)(H,132,160)(H,133,165)(H,134,166)(H,135,153)(H,136,154)(H,137,155)(H,138,156)(H,139,161)(H,140,162)(H,141,163)(H,142,164)(H4,115,116,123)(H4,117,118,124)(H4,119,120,125)(H4,121,122,126)/t59-,60-,69-,70-,71-,72-,73-,74+,75-,76-,77-,78-,79-,80-,81-,82+,83-,84-,87-,88-/m0/s1