Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL414564
PubChem ID:23644735
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N8O14P2S/c28-22-16-24(34-27(33-22)30-7-6-12-4-2-1-3-5-12)35(11-31-16)26-20(39)18(37)15(48-26)9-46-51(43,44)49-50(41,42)45-8-14-17(36)19(38)21(47-14)25-32-13(10-52-25)23(29)40/h1-5,10-11,14-15,17-21,26,36-39H,6-9H2,(H2,29,40)(H,41,42)(H,43,44)(H3,28,30,33,34)/t14-,15-,17-,18-,19-,20-,21?,26-/m1/s1
SMILES:O[C@@H]1[C@@H](COP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)c2scc(n2)C(=O)N)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(NCCc1ccccc1)nc2N

Properties:
Formula:C27H34N8O14P2SAtoms:52
Molecular Weight:788.617Rotatable Bonds:15
H-bond Acceptors:23H-bond Donors:9
logP:0.7047
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL414564
Tiazofurin Adenine Dinucleotide (TAD) Analogue, 30