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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:6795 - metaraminol bitartrate
Main
ChEBI Ontology
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ChEBI Name
metaraminol bitartrate
ChEBI ID
CHEBI:6795
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H13NO2.C4H6O6
Net Charge
0
Average Mass
317.29190
Monoisotopic Mass
317.11107
InChI
InChI=1S/C9H13NO2.C4H6O6/c1-
6(10)
9(12)
7-
3-
2-
4-
8(11)
5-
7;5-
1(3(7)
8)
2(6)
4(9)
10/h2-
6,9,11-
12H,10H2,1H3;1-
2,5-
6H,(H,7,8)
(H,9,10)
/t6-
,9-
;1-
,2-
/m01/s1
InChIKey
VENXSELNXQXCNT-IJYXXVHRSA-N
SMILES
[H+].[H+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O.C[C@H](N)[C@H](O)c1cccc(O)c1
ChEBI Ontology
Outgoing
metaraminol bitartrate (
CHEBI:6795
)
is a
tartrate salt (
CHEBI:50562
)
IUPAC Name
3-
[(1
R
,2
S
)-
2-
amino-
1-
hydroxypropyl]phenol dihydrogen (2
R
,3
R
)-
2,3-
dihydroxybutanedioate
Manual Xrefs
Databases
D01019
KEGG DRUG
DB00610
DrugBank
View more database links
Registry Numbers
Types
Sources
33402-03-8
CAS Registry Number
KEGG DRUG
33402-03-8
CAS Registry Number
ChemIDplus
Last Modified
18 September 2008