CHEBI:58652 - Nω-phosphohypotaurocyamine(2−)

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ChEBI Name Nω-phosphohypotaurocyamine(2−)
ChEBI ID CHEBI:58652
ChEBI ASCII Name N(omega)-phosphohypotaurocyamine(2-)
Definition Dianion of Nω-phosphohypotaurocyamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C3H8N3O5PS
Net Charge -2
Average Mass 229.15100
Monoisotopic Mass 228.99333
InChI InChI=1S/C3H10N3O5PS/c4-3(6-12(7,8)9)5-1-2-13(10)11/h1-2H2,(H,10,11)(H5,4,5,6,7,8,9)/p-2
InChIKey ZGZSALVJNJADDS-UHFFFAOYSA-L
SMILES [O-]S(=O)CCNC(=[NH2+])NP([O-])([O-])=O
Roles Classification
Biological Role(s): xenobiotic
A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.
(via alkanesulfinate )
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ChEBI Ontology
Outgoing Nω-phosphohypotaurocyamine(2−) (CHEBI:58652) is a alkanesulfinate (CHEBI:22319)
Nω-phosphohypotaurocyamine(2−) (CHEBI:58652) is conjugate base of Nω-phosphohypotaurocyamine (CHEBI:32989)
Incoming Nω-phosphohypotaurocyamine (CHEBI:32989) is conjugate acid of Nω-phosphohypotaurocyamine(2−) (CHEBI:58652)
IUPAC Name
2-{[iminio(phosphonatoamino)methyl]amino}ethanesulfinate
Synonym Source
Nω-phosphohypotaurocyamine UniProt
Last Modified
13 November 2017