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Name:N(G)-Iminoethylornithine
PubChem ID:107984
Pathway:Show KEGG pathways
InChI:InChI=1/C7H15N3O2/c1-5(8)10-4-2-3-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m0/s1/f/h11H,8H2/b10-5+
SMILES:C\C(N)=N/CCC[C@@H](C(O)=O)N

Properties:
Formula:C7H15N3O2Atoms:13
Molecular Weight:173.213Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:0.9562
Targets:
Synonyms:
(2S)-2-amino-5-(1-aminoethylideneamino)pentanoic acid
(e)-n5-(1-aminoethylidene)-l-ornithine
36889-13-1
38681-90-2
AC1L333Z
AC1Q5QLF
AR-1A7656
C7H15N3O2
CCG-204768
CHEBI:108692
CHEBI:43371
CHEMBL11471
HSCI1_000259
ILO
KST-1A4442
L-NIO
L-Ornithine, N5-(1-iminoethyl)-
Lopac-I-8768
Lopac0_000683
LS-174630
N(G)-Iminoethylornithine
N5-(1-Iminoethyl)-L-ornithine
N5-IMINOETHYL-L-ORNITHINE
NCGC00015568-01
NCGC00024644-01
Tocris-0546