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Drug Details

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Name:CHEMBL410745
PubChem ID:23648228
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N5O13P2/c1-14-17-10-44-29(38)19(17)21(35)16(24(14)43-2)8-9-45-48(39,40)13-49(41,42)46-11-18-22(36)23(37)28(47-18)34-12-31-20-25(30)32-26(33-27(20)34)15-6-4-3-5-7-15/h3-7,12,18,22-23,28,35-37H,8-11,13H2,1-2H3,(H,39,40)(H,41,42)(H2,30,32,33)/t18-,22-,23-,28-/m1/s1
SMILES:COc1c(CCOP(=O)(CP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2nc(nc3N)c2ccccc2)O)O)c(O)c2c(c1C)COC2=O

Properties:
Formula:C29H33N5O13P2Atoms:49
Molecular Weight:721.546Rotatable Bonds:12
H-bond Acceptors:18H-bond Donors:6
logP:2.5731
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL410745
Mycophenolic Adenine Dinucleotide (MAD) Analogue, 37