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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32152 - Sorivudine
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ChEBI Ontology
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ChEBI Name
Sorivudine
ChEBI ID
CHEBI:32152
Stars
This entity has been manually annotated by a third party.
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Formulae
C11H13BrN2O6
C11H13BrN2O6
Net Charge
0
Average Mass
349.135
Monoisotopic Mass
347.99570
InChI
InChI=1S/C11H13BrN2O6/c12-
2-
1-
5-
3-
14(11(19)
13-
9(5)
18)
10-
8(17)
7(16)
6(4-
15)
20-
10/h1-
3,6-
8,10,15-
17H,4H2,(H,13,18,19)
/b2-
1+/t6-
,7-
,8+,10-
/m1/s1
InChIKey
GCQYYIHYQMVWLT-HQNLTJAPSA-N
SMILES
O=C1N(C=C(C(N1)=O)/C=C/Br)[C@@H]2O[C@@H]([C@H]([C@@H]2O)O)CO
ChEBI Ontology
Outgoing
Sorivudine (
CHEBI:32152
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
bravavir
DrugCentral
brovavir
DrugCentral
Sorivudine
KEGG COMPOUND
Manual Xrefs
Databases
2463
DrugCentral
D01734
KEGG DRUG
View more database links
Registry Number
Type
Source
77181-69-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017