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Drug Details

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Name:argiotoxin 636
PubChem ID:122294
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H52N10O6/c30-22(7-4-15-38-29(32)33)27(44)36-16-6-13-35-12-5-11-34-10-2-1-3-14-37-28(45)23(19-25(31)42)39-26(43)17-20-8-9-21(40)18-24(20)41/h8-9,18,22-23,34-35,40-41H,1-7,10-17,19,30H2,(H2,31,42)(H,36,44)(H,37,45)(H,39,43)(H4,32,33,38)/t22-,23-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)NCCCNCCCNCCCCCNC(=O)[C@@H](NC(=O)Cc1ccc(cc1O)O)CC(=O)N)N)N

Properties:
Formula:C29H52N10O6Atoms:45
Molecular Weight:636.787Rotatable Bonds:28
H-bond Acceptors:16H-bond Donors:11
logP:2.4992
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S-(R*,R*))-N1-(16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl)-2-(((2,4-dihydroxyphenyl)acetyl)amino)butanediamide
105029-41-2
108687-79-2
AR 636
Argiopin
Argiopine
argiotoxin 636
Butanediamide,
Butanediamide, N1-(16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl)-2-(((2,4-dihydroxyphenyl)acetyl)amino)-, (S-(R*,R*))-
C13927