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Name:Deoxyamidinoproclavaminate
PubChem ID:441123
Pathway:-
InChI:InChI=1/C9H16N4O3/c10-9(11)12-4-1-2-6(8(15)16)13-5-3-7(13)14/h6H,1-5H2,(H,15,16)(H4,10,11,12)/t6-/m0/s1/f/h15H,10-11H2
SMILES:C(C[C@@H](C(O)=O)N1CCC1=O)CN=C(N)N

Properties:
Formula:C9H16N4O3Atoms:17
Molecular Weight:228.248Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:0.064
Targets:
Synonyms:
(2S)-5-(diaminomethylideneamino)-2-(2-oxoazetidin-1-yl)pentanoic acid
(2S)-5-carbamimidamido-2-(2-oxoazetidin-1-yl)pentanoic acid
AC1L9AL6
C06656
CHEBI:15426
CHEMBL1235188
Deoxyamidinoproclavaminate
deoxyamidinoproclavaminic acid
deoxyguanidinoproclavaminate
Deoxyguanidinoproclavaminic acid
PCX