Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Citrulline
PubChem ID:9750
Pathway:Show KEGG pathways
InChI:InChI=1/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1/f/h9-10H,8H2
SMILES:C(C[C@@H](C(O)=O)N)CNC(N)=O

Properties:
Formula:C6H13N3O3Atoms:12
Molecular Weight:175.186Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:0.6383
Targets:
Synonyms:
(2S)-2-amino-5-(aminocarbonylamino)pentanoic acid
(2S)-2-amino-5-(carbamoylamino)pentanoic acid
(S)-2-Amino-5-ureidopentanoic acid
2-Amino-5-uredovaleric acid
2-Amino-5-ureidovaleric acid
372-75-8
AB1002637
AC-13804
AC1L1TQG
AC1Q5QME
AG-D-75825
AG-F-30731
alpha-Amino-delta-ureidovaleric acid
AR-1I7070
bmse000032
C00327
C7629_SIGMA
CHEBI:16349
CHEMBL444814
CIR
Cit
Citrulline
Citrulline, L-
d-ureidonorvaline
D07706
DB00155
delta-Ureidonorvaline
EA65B21D-61C4-4748-9E9F-0CF6EDF9A21D
EINECS 206-759-6
L-2-Amino-5-ureidovaleric acid
L-Citrulline
L-Citrulline (DCF)
L-Cytrulline
L-Ornithine, N5-(aminocarbonyl)-
LS-185994
N(5)-(aminocarbonyl)-L-ornithine
N(5)-carbamoyl-L-ornithine
N(delta)-Carbamylornithine
N5-(Aminocarbonyl)ornithine
N5-Carbamoyl-L-ornithine
N5-carbamoylornithine
N5-carbamylornithine
NCGC00142602-01
nchembio.186-comp42
NSC 27425
Ornithine, N5-(aminocarbonyl)-
Ornithine, N5-carbamoyl-, L-
Ornithine, N5-carbamoyl-, L- (8CI)
SBB012374
Sitrulline
SMP1_000146
ST069317