more general categories
information about this item
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
08. Chemical Category
08. Chemical Category
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
N(omega)-phosphonato-L-arginine [CHEBI:58477] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58477]
ChEBI Compound Description :
Conjugate base of N(omega)-phospho-L-arginine having anionic carboxy and phosphate groups and protonated amino and guanidino nitrogens.
ChEBI Compound Identification Number :
58477
ChEBI InChI Value :
InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)/p-1/t4-/m0/s1
ChEBI InChIKey Value :
CCTIOCVIZPCTGO-BYPYZUCNSA-M
ChEBI Compound Name :
N(omega)-phosphonato-L-arginine
ChEBI SMILES Value :
[NH3+][C@@H](CCCNC(=[NH2+])NP([O-])([O-])=O)C([O-])=O
ChEBI Substance ID :
92741394
ChEBI URL :
ChEBI:58477
ChemSpider ID :
26331196
Ontomatica Chemical Accession Key (OnChAKey) :
CCTIOCVIZPCTGO_BYPYZUCNSA_M_000_000000
PubChem Compound ID :
25201356