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Name:N-ALPHA-L-ACETYL-ARGININE
PubChem ID:67427
Pathway:-
InChI:InChI=1/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1/f/h12,14H,9-10H2
SMILES:CC(N[C@H](CCCN=C(N)N)C(O)=O)=O

Properties:
Formula:C8H16N4O3Atoms:15
Molecular Weight:216.238Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:0.4208
Targets:
Synonyms:
(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid
155-84-0
A-0430
AAG
AC1L27IO
AC1Q1K97
AC1Q1K98
AR-1K5755
BTB 13543
BTB13543
CDS1_000145
CHEBI:40521
CHEMBL1230764
CID67427
CPD-9291
DB01985
DivK1c_001185
EINECS 205-846-6
L-Arginine, N2-acetyl-
Maybridge1_002433
MolPort-001-792-493
N(2)-acetyl-L-arginine
N-Ac-L-Arg-OH
N-acetyl-(L)-arginine
N-Acetyl-L-arginine
N-Alpha-Acetyl-L-Arginine Dihydrate
N-ALPHA-L-ACETYL-ARGININE
N2-Acetyl-L-arginine
N~2~-acetyl-L-arginine