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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:16209 - hypotaurocyamine
Main
ChEBI Ontology
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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
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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
N
ω
-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
View more database links
Registry Number
Type
Source
2355606
Beilstein Registry Number
Beilstein
Last Modified
13 March 2018