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Name:Asymmetric dimethylarginine
PubChem ID:123831
Pathway:Show KEGG pathways
InChI:InChI=1/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1/f/h13H,10H2/b11-8+
SMILES:CN(C)C(/N)=N/CCC[C@@H](C(O)=O)N

Properties:
Formula:C8H18N4O2Atoms:15
Molecular Weight:202.254Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:0.4554
Targets:
Synonyms:
(2S)-2-amino-5-(N',N'-dimethylcarbamimidamido)pentanoic acid
(2S)-2-amino-5-[(amino-dimethylaminomethylidene)amino]pentanoic acid
(2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid
(2S)-2-amino-5-{[(dimethylamino)(imino)methyl]amino}pentanoic acid
(e)-n5-[amino(dimethylamino)methylidene]-l-ornithine
102783-24-4
30315-93-6
314-01-2
63937-30-4
AC1L3XDJ
AC1Q5QLH
ADMA
AR-1A7657
Asymmetric dimethylarginine
Asymmetric Dimethylarginine (ADMA)
C03626
C8H18N4O2
CCG-204482
CHEBI:17929
CHEMBL457530
DA2
DB01686
Dimethyl-L-arginine
Guanidino-N,N-dimethylarginine
HSCI1_000241
KST-1A3715
L-Ornithine, N5-((dimethylamino)iminomethyl)-
L-Ornithine, N5-[(dimethylamino)iminomethyl]-
Lopac-D-4268
Lopac0_000388
LS-174297
N(5)-((Dimethylamino)iminomethyl)-L-ornithine
N(5)-(N,N-dimethylcarbamimidoyl)-L-ornithine
N(5)-[(dimethylamino)(imino)methyl]-L-ornithine
N(g),N(g)-dimethyl-l-arginine
N(G),N(G)-Dimethylarginine
N(G)-Dimethylarginine
N(G1),N(G1)-Dimethylarginine
N(omega),N(omega)-dimethyl-L-arginine
N,N-dimethylarginine
N5-[(dimethylamino)(imino)methyl]-L-ornithine
NCGC00015343-01
NCGC00162138-01
NCGC00162138-02
NG,NG-Dimethyl-L-arginine
Nomega,Nomega'-Dimethyl-L-arginine
N^G,N^G-Dimethylarginine hydrochloride