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N-phosphocreatinate(2-)
"Dianion of N-phosphocreatine arising from deprotonation of the phospho and carboxy groups and protonation of the guanidino group; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with a nitrogenous group as acceptor [EC:2.7.3] (21) 
 Creatine kinase [EC:2.7.3.2] (5) 
 N-phosphocreatinate(2-) [CHEBI:58092] (1)
 Hydrolases [EC:3] (824) 
 Acting on phosphorus-nitrogen bonds [EC:3.9] (3) 
 (only sub-subclass identified to date) [EC:3.9.1] (3) 
 Phosphoamidase [EC:3.9.1.1] (3) 
 N-phosphocreatinate(2-) [CHEBI:58092] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 organic phosphoramidate anion [CHEBI:60345] (7) 
 N-phosphocreatinate(2-) [CHEBI:58092] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organic phosphoramidate anion [CHEBI:60345] (7) 
 N-phosphocreatinate(2-) [CHEBI:58092] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organic phosphoramidate anion [CHEBI:60345] (7) 
 N-phosphocreatinate(2-) [CHEBI:58092] (1)
ChEBI Compound Accession Identifier  [CHEBI:58092]
ChEBI Compound Description  "Dianion of N-phosphocreatine arising from deprotonation of the phospho and carboxy groups and protonation of the guanidino group; major species at pH 7.3."
ChEBI Compound Identification Number  58092
ChEBI InChI Value  InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)/p-2
ChEBI InChIKey Value  DRBBFCLWYRJSJZ-UHFFFAOYSA-L
ChEBI Compound Name  N-phosphocreatinate(2-)
ChEBI SMILES Value  CN(CC([O-])=O)C(=[NH2+])NP([O-])([O-])=O
ChEBI Substance ID  103158390
ChEBI URL  ChEBI:58092
ChemSpider ID  2015572
Ontomatica Chemical Accession Key (OnChAKey)  DRBBFCLWYRJSJZ_UHFFFAOYSA_L_000_000000
PubChem Compound ID  2733802