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

Drug Details

add
Name:CHEMBL265870
PubChem ID:23648224
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N8O14P2S/c27-21-15-23(33-26(32-21)29-6-11-4-2-1-3-5-11)34(10-30-15)25-19(38)17(36)14(47-25)8-45-50(42,43)48-49(40,41)44-7-13-16(35)18(37)20(46-13)24-31-12(9-51-24)22(28)39/h1-5,9-10,13-14,16-20,25,35-38H,6-8H2,(H2,28,39)(H,40,41)(H,42,43)(H3,27,29,32,33)/t13-,14-,16-,17-,18-,19-,20?,25-/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(NCc1ccccc1)nc2N

Properties:
Formula:C26H32N8O14P2SAtoms:51
Molecular Weight:774.59Rotatable Bonds:14
H-bond Acceptors:23H-bond Donors:9
logP:0.6622
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL265870
Tiazofurin Adenine Dinucleotide (TAD) Analogue, 29