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Name:CHEMBL441190
PubChem ID:23648223
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N8O14P2S/c26-20-14-22(32-25(31-20)29-10-4-2-1-3-5-10)33(9-28-14)24-18(37)16(35)13(46-24)7-44-49(41,42)47-48(39,40)43-6-12-15(34)17(36)19(45-12)23-30-11(8-50-23)21(27)38/h1-5,8-9,12-13,15-19,24,34-37H,6-7H2,(H2,27,38)(H,39,40)(H,41,42)(H3,26,29,31,32)/t12-,13-,15-,16-,17-,18-,19?,24-/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(Nc1ccccc1)nc2N

Properties:
Formula:C25H30N8O14P2SAtoms:50
Molecular Weight:760.563Rotatable Bonds:13
H-bond Acceptors:22H-bond Donors:9
logP:0.7937
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL441190
Tiazofurin Adenine Dinucleotide (TAD) Analogue, 28