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Drug Details

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Name:Nostocyclopeptide A2
PubChem ID:10509499
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H54N8O9/c1-4-24(3)35-39(56)46-31(22-49)40(57)48-21-23(2)16-32(48)38(55)44-27(17-25-8-6-5-7-9-25)19-42-30(18-26-10-12-28(50)13-11-26)36(53)43-20-34(52)45-29(37(54)47-35)14-15-33(41)51/h5-13,19,23-24,27,29-32,35,49-50H,4,14-18,20-22H2,1-3H3,(H2,41,51)(H,43,53)(H,44,55)(H,45,52)(H,46,56)(H,47,54)/b42-19-/t23-,24-,27-,29+,30-,31-,32?,35?/m0/s1
SMILES:CC[C@@H]([C@@H]1NC(=O)[C@@H](CCC(=O)N)NC(=O)CNC(=O)[C@@H](/N=C\[C@@H](NC(=O)[C@H]2N(C(=O)[C@@H](NC1=O)CO)C[C@H](C2)C)Cc1ccccc1)Cc1ccc(cc1)O)C

Properties:
Formula:C40H54N8O9Atoms:57
Molecular Weight:790.905Rotatable Bonds:10
H-bond Acceptors:17H-bond Donors:8
logP:0.9445
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
C15724
CHEBI:606214
CHEMBL506743
CPD-10373
Nostocyclopeptide A2