Description:
An endogenous inhibitor of nitric oxide (NO) synthase activity
- Molecular Weight: 202.25
- Molecular Formula: C8H18N4O2
Canonical SMILES:
CNC(=NC)NCCCC(C(=O)O)N
InChI:
InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
InChIKey: HVPFXCBJHIIJGS-LURJTMIESA-N- Boiling Point: 353.5±52.0 °C at 760 Torr
- Solubility: DMSO: 8.33 mg/mL
- Storage: Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms:
(2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid; guanidino-N(1),N(2)-dimethylarginine; N(G1),N(G2)-dimethylarginine; N,N'-dimethylarginine; NG,N'G-dimethyl-L-arginine; omega-N(G),N'(G)-dimethylarginine; sDMA arginine; symmetric dimethylarginine
More details are to be found on supplier website
