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Name:CHEMBL409560
PubChem ID:23648222
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N8O14P2S/c20-14-8-16(26-19(22)25-14)27(4-23-8)18-12(31)10(29)7(40-18)2-38-43(35,36)41-42(33,34)37-1-6-9(28)11(30)13(39-6)17-24-5(3-44-17)15(21)32/h3-4,6-7,9-13,18,28-31H,1-2H2,(H2,21,32)(H,33,34)(H,35,36)(H4,20,22,25,26)/t6-,7-,9-,10-,11-,12-,13?,18-/m1/s1
SMILES:Nc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1scc(n1)C(=O)N)O)O

Properties:
Formula:C19H26N8O14P2SAtoms:44
Molecular Weight:684.467Rotatable Bonds:11
H-bond Acceptors:23H-bond Donors:9
logP:-0.8595
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL409560
Tiazofurin Adenine Dinucleotide (TAD) Analogue, 27