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Name:N-Propylformamide
PubChem ID:22686
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H9NO/c1-2-3-5-4-6/h4H,2-3H2,1H3,(H,5,6)
SMILES:CCCNC=O

Properties:
Formula:C4H9NOAtoms:6
Molecular Weight:87.1204Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:1.1692
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-04-00-00475 (Beilstein Handbook Reference)
6281-94-3
AC1L2KV8
AI3-18803
BRN 1739276
CHEBI:169554
CHEMBL297216
CID22686
Formamide, N-N-propyl-
Formamide, N-propyl-
Formamide, N-propyl- (8CI)
Formamide, N-propyl- (8CI)(9CI)
LS-69534
LTBB001692
n-C3H7NHCHO
N-N-Propylformamide
N-Propylformamide
NSC 5938
NSC5938
WLN: VHM3
ZINC01687323