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Name:CHEMBL264107
PubChem ID:23648221
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N7O14P2S/c26-20-14-23(31-22(30-20)10-4-2-1-3-5-10)32(9-28-14)25-18(36)16(34)13(45-25)7-43-48(40,41)46-47(38,39)42-6-12-15(33)17(35)19(44-12)24-29-11(8-49-24)21(27)37/h1-5,8-9,12-13,15-19,25,33-36H,6-7H2,(H2,27,37)(H,38,39)(H,40,41)(H2,26,30,31)/t12-,13-,15-,16-,17-,18-,19?,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(nc2N)c1ccccc1

Properties:
Formula:C25H29N7O14P2SAtoms:49
Molecular Weight:745.549Rotatable Bonds:12
H-bond Acceptors:22H-bond Donors:8
logP:0.6441
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL264107
Tiazofurin Adenine Dinucleotide (TAD) Analogue, 26