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Name:2-aminopyrimidine carbamate, 29
PubChem ID:11842848
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38N6O4/c1-23-7-6-8-24(2)31(23)43-33(40)39(22-25-21-28(41-4)13-14-29(25)42-5)30-15-16-34-32(36-30)35-26-9-11-27(12-10-26)38-19-17-37(3)18-20-38/h6-16,21H,17-20,22H2,1-5H3,(H,34,35,36)
SMILES:COc1ccc(cc1CN(C(=O)Oc1c(C)cccc1C)c1ccnc(n1)Nc1ccc(cc1)N1CCN(CC1)C)OC

Properties:
Formula:C33H38N6O4Atoms:43
Molecular Weight:582.693Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:5.8875
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-aminopyrimidine carbamate, 29
CID 11842848
CID11842848