CHEBI:16209 - hypotaurocyamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name hypotaurocyamine
ChEBI ID CHEBI:16209
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:5840, CHEBI:14430
Supplier Information
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Formula C3H9N3O2S
Net Charge 0
Average Mass 151.18858
Monoisotopic Mass 151.04155
InChI InChI=1S/C3H9N3O2S/c4-3(5)6-1-2-9(7)8/h1-2H2,(H,7,8)(H4,4,5,6)
InChIKey KYRKWKDNGQIWHP-UHFFFAOYSA-N
SMILES NC(=N)NCCS(O)=O
ChEBI Ontology
Outgoing hypotaurocyamine (CHEBI:16209) has functional parent hypotaurine (CHEBI:16668)
hypotaurocyamine (CHEBI:16209) is a guanidines (CHEBI:24436)
hypotaurocyamine (CHEBI:16209) is a organosulfinic acid (CHEBI:37783)
hypotaurocyamine (CHEBI:16209) is tautomer of hypotaurocyamine zwitterion (CHEBI:57679)
Incoming Nω-phosphohypotaurocyamine (CHEBI:32989) has functional parent hypotaurocyamine (CHEBI:16209)
hypotaurocyamine zwitterion (CHEBI:57679) is tautomer of hypotaurocyamine (CHEBI:16209)
IUPAC Name
2-(carbamimidamido)ethanesulfinic acid
Synonyms Sources
2-guanidinoethanesulfinic acid ChEBI
Hypotaurocyamine KEGG COMPOUND
Manual Xref Database
C02419 KEGG COMPOUND
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Registry Number Type Source
2355606 Beilstein Registry Number Beilstein
Last Modified
13 March 2018