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

Drug Details

add
Name:CHEBI:368976
PubChem ID:44375178
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N6O13P2/c24-20-14-22(27-7-26-20)29(8-28-14)23-18(33)16(31)13(42-23)6-40-44(37,38)9-43(35,36)39-5-12-15(30)17(32)19(41-12)10-2-1-3-11(4-10)21(25)34/h1-4,7-8,12-13,15-19,23,30-33H,5-6,9H2,(H2,25,34)(H,35,36)(H,37,38)(H2,24,26,27)/t12-,13-,15+,16+,17?,18?,19+,23-/m1/s1
SMILES:OC1[C@@H](O)[C@H](O[C@H]1c1cccc(c1)C(=O)N)COP(=O)(CP(=O)(OC[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C23H30N6O13P2Atoms:44
Molecular Weight:660.464Rotatable Bonds:11
H-bond Acceptors:19H-bond Donors:8
logP:-0.3685
Targets:
Synonyms:
CHEBI:368976