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taurocyamine zwitterion
"Zwitterionic form of taurocyamine arising from transfer of a proton from the sulfo to the guanidino group; major species at pH 7.3."

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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)

						Taurocyamine kinase [EC:2.7.3.4] (5)

taurocyamine zwitterion [CHEBI:58064] (1)

08. Chemical Category

			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 molecule [CHEBI:72695] (11399)

									dipolar compound [CHEBI:51151] (494)

zwitterion [CHEBI:27369] (494)

taurocyamine zwitterion [CHEBI:58064] (1)

			polyatomic entity [CHEBI:36357] (18777)

				molecule [CHEBI:25367] (11520)

					organic molecule [CHEBI:72695] (11399)

						dipolar compound [CHEBI:51151] (494)

							zwitterion [CHEBI:27369] (494)

taurocyamine zwitterion [CHEBI:58064] (1)

ChEBI Compound Accession Identifier:

[CHEBI:58064]

ChEBI Compound Description:

"Zwitterionic form of taurocyamine arising from transfer of a proton from the sulfo to the guanidino group; major species at pH 7.3."

ChEBI Compound Identification Number:

58064

ChEBI InChI Value:

InChI=1S/C3H9N3O3S/c4-3(5)6-1-2-10(7,8)9/h1-2H2,(H4,4,5,6)(H,7,8,9)

ChEBI InChIKey Value:

JKLRIMRKZBSSED-UHFFFAOYSA-N

ChEBI Compound Name:

taurocyamine zwitterion

ChEBI SMILES Value:

NC(=[NH2+])NCCS([O-])(=O)=O

ChEBI Substance ID:

103158367

ChEBI URL:

ChEBI:58064

ChemSpider ID:

Ontomatica Chemical Accession Key (OnChAKey):

JKLRIMRKZBSSED_UHFFFAOYSA_N_000_000001

PubChem Compound ID:

7098628