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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:46097 - Htris
Main
ChEBI Ontology
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ChEBI Name
Htris
ChEBI ID
CHEBI:46097
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:37213, CHEBI:46096
Supplier Information
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Molfile
Molfile
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Formula
C4H12NO3
Net Charge
+1
Average Mass
122.14300
Monoisotopic Mass
122.08117
InChI
InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2/p+1
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
[NH3+]C(CO)(CO)CO
Roles Classification
Chemical Role
(s):
buffer
Any substance or mixture of substances that, in solution (typically aqueous), resists change in pH upon addition of small amounts of acid or base.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Htris (
CHEBI:46097
)
has role
buffer (
CHEBI:35225
)
Htris (
CHEBI:46097
)
is a
triol (
CHEBI:27136
)
Htris (
CHEBI:46097
)
is conjugate acid of
tris (
CHEBI:9754
)
Incoming
carboprost tromethamine (
CHEBI:3404
)
has part
Htris (
CHEBI:46097
)
ketorolac tromethamine (
CHEBI:6130
)
has part
Htris (
CHEBI:46097
)
tris acetate (
CHEBI:66869
)
has part
Htris (
CHEBI:46097
)
tris maleate (
CHEBI:67100
)
has part
Htris (
CHEBI:46097
)
tris phosphate (
CHEBI:67098
)
has part
Htris (
CHEBI:46097
)
tris (
CHEBI:9754
)
is conjugate base of
Htris (
CHEBI:46097
)
IUPAC Name
1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium
Synonym
Source
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDBeChem
Manual Xref
Database
TRS
PDBeChem
View more database links
Registry Number
Type
Source
1450818
Gmelin Registry Number
Gmelin
Last Modified
08 November 2013