BGC > Buscar Producto > (S)-2-Amino-5-((bis(methylamino)methylene)amino)pentanoic acid | 30344-00-4

Molecular Formula: C8H18N4O2

Description:
An endogenous inhibitor of nitric oxide (NO) synthase activity

• Molecular Weight:202.25
• Boiling Point:353.5±52.0 ℃ at 760 Torr

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
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

Purity: 98%
Smile code: O=C(O)[C@@H](N)CCCN=C(NC)NC
MDL Number: MFCD14705169
MolFormula: C8H18N4O2
MolWeight: 202.2541
Available in stock: 7.066

Smile code:
O=C(O)[C@@H](N)CCCN=C(NC)NC
MDL Number:
MFCD14705169
Purity :
98%
Available in stock:
17.021 g