UCSF

ZINC01529718

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 14 Yes

Popular Name: Dimethyl-L-arginine Dimethyl-L-arginine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 102783-24-4 , 220805-22-1 , 30315-93-6 , 30344-00-4 , 65005-57-4

Other Names:

102783-24-4; CPD-596; NG,NG-dimethyl-L-arginine

2-Amino-5-(amino-dimethylamino-methylidene)amino-pentanoate;2-Amino-5-(amino-dimethylamino-methylidene)amino-pentanoic acid;ADMA;Asymmetric dimethylarginine;Dimethyl-L-arginine;N(Omega),N(omega)-dimethyl-L-arginine;NG,NG-Dimethyl-L-arginine;NG,NG-dimethyl

30315-93-6; ADMA; C03626; N,N-Dimethylarginine; NG,NG-Dimethyl-L-arginine; Nomega,Nomega'-Dimethyl-L-arginine

Asymmetric dimethylarginine

C8H18N4O2; L-Ornithine, N5-((dimethylamino)iminomethyl)-; LS-174297; N(5)-((dimethylamino)iminomethyl)-L-ornithine; N(G),N(G)-dimethylarginine; N(G)-dimethylarginine; N(G1),N(G1)-dimethylarginine; N,N-dimethylarginine; asymmetric dimethylarginine; dimethy

CHEBI:41833; CHEBI:12680; CHEBI:25683; CHEBI:21908; CHEBI:7432

L-Ornithine, N5-[(dimethylamino)iminomethyl]-

L-Ornithine, N5-[(methylamino)(methylimino)methyl]-

MFCD00038406

N(5)-((dimethylamino)iminomethyl)-L-ornithine; N(G),N(G)-dimethylarginine; N(G)-dimethylarginine; N(G1),N(G1)-dimethylarginine; N,N-dimethylarginine; guanidino-N,N-dimethylarginine

N(omega),N(omega)-dimethyl-L-arginine

N(omega),N(omega)-dimethyl-L-arginine; N(omega),N(omega)-dimethyl-L-argininium; N(omega),N(omega)-dimethyl-L-argininium cation

N(omega),N(omega)-dimethyl-L-argininium(1+)

N5-[(Dimethylamino)iminomethyl]-L-ornithine

N5-[(Methylamino)(methylimino)methyl]-L-ornithine

NG,NG-dimethyl-L-Arginine (dihydrochloride)

NG,NG-dimethyl-L-Arginine (hydrochloride)

NG,NG-DIMETHYL-L-ARGININE DIHYDROCHLORIDE

NG,NG-DIMETHYL-L-ARGININEDIHYDROCHLORIDE

ng,ng-dimethylarginine

Ng,ng-dimethylarginine hydrochloride

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -3.01 3.15 -71.84 6 6 1 109 203.266 7 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AGT2_BOVIN; AGT2_HUMAN; AGT2_MOUSE; AGT2_PONAB; AGT2_RAT; ALRF2_MOUSE; ANM8_HUMAN; ANM8_MOUSE; CARM1_AEDAE; CARM1_ANOGA; CARM1_CULQU; CARM1_DROAN; CARM1_DROER; CARM1_DROGR; CARM1_DROME; CARM1_DROMO; CARM1_DROPE; CARM1_DROPS; CARM1_DROSE; CARM1_DROSI; CARM ChEBI
UniProt Database Links DDAH1_BOVIN; DDAH1_HUMAN; DDAH1_MOUSE; DDAH1_RAT; DDAH2_BOVIN; DDAH2_HUMAN; DDAH2_MOUSE; DDAH2_RAT; DDAH_PSEAE; DDAH_STRCO ChEBI
PUBCHEM_PATENT_ID EP1011656A2; WO1998019674A2; WO2000046395A1 IBM Patent Data
Target Neutrophil cytosol factor 1(P14598) Herbal Ingredients Targets

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )