Metabolites
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S-(5′-Adenosyl)-L-homocysteine (SAH)Cas#: 979-92-0 Compound CID: 439155Formula: C14H20N6O5S Molecular Weight: 384.41IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acidSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)NInChIKey: ZJUKTBDSGOFHSH-WFMPWKQPSA-NInChI: InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1Synonyms: 5'-Deoxy-S-adenosyl-L-homocysteine | CCG-208703 | S-(5'-Adenosyl)-L-homocysteine, crystalline | S-(5'-Deoxyadenosine-...
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5-Hydroxy-L-tryptophan, Inhibitor of Proton-coupled Amino acid Transporter 1;Inhibitor of Proton-coupled Amino acid Transporter 2Cas#: 4350-09-8 Compound CID: 439280Formula: C11H12N2O3 Molecular Weight: 220.22IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acidSMILES: C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)NInChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-NInChI: InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1Synonyms: 5-hydroxy-L-tryptophan|L-5-Hydroxytryptophan|oxitriptan|4350-09-8|5-hydroxytryptophan|Levothym|Cincofarm|L-5-Htp|Pret...
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S-(5′-Adenosyl)-L-homocysteineCas#: 979-92-0 Compound CID: 439155Formula: C14H20N6O5S Molecular Weight: 384.41IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acidSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)NInChIKey: ZJUKTBDSGOFHSH-WFMPWKQPSA-NInChI: InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1Synonyms: S-adenosylhomocysteine|S-adenosyl-L-homocysteine|979-92-0|AdoHcy|S-(5'-adenosyl)-L-homocysteine|S-(5'-deoxyadenosin-5...
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hexamethonium, Channel blocker of nicotinic acetylcholine receptor α2 subunit;Channel blocker of nicotinic acetylcholine receptor α3 subunit;Channel blocker of nicotinic acetylcholine receptor α4 subunit;Channel blocker of nicotinic acetylcholine receptor α6 subunitCas#: 60-26-4 Compound CID: 3604IUPAC Name: trimethyl[6-(trimethylazaniumyl)hexyl]azaniumSMILES: C[N+](CCCCCC[N+](C)(C)C)(C)CInChIKey: VZJFGSRCJCXDSG-UHFFFAOYSA-NInChI: InChI=1S/C12H30N2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-12H2,1-6H3/q+2Synonyms: Prestwick1_000038 | Prestwick3_000038 | N,N,N,N',N',N'-hexamethylhexane-1,6-diaminium | .ALPHA.,.OMEGA.-BIS(TRIMETHYL...
