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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:81448 - Oxyapramycin
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ChEBI Ontology
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ChEBI Name
Oxyapramycin
ChEBI ID
CHEBI:81448
Stars
This entity has been manually annotated by a third party.
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Formula
C21H41N5O12
Net Charge
0
Average Mass
555.57650
Monoisotopic Mass
555.27517
InChI
InChI=1S/C21H41N5O12/c1-
26-
9-
13(31)
18-
17(37-
20(9)
38-
21-
15(33)
11(29)
7(24)
6(3-
27)
34-
21)
12(30)
8(25)
19(36-
18)
35-
16-
5(23)
2-
4(22)
10(28)
14(16)
32/h4-
21,26-
33H,2-
3,22-
25H2,1H3/t4-
,5+,6-
,7-
,8-
,9+,10+,11+,12-
,13-
,14-
,15-
,16-
,17+,18-
,19+,20-
,21-
/m1/s1
InChIKey
VDGAVKNERSZOPW-UZVIDTGHSA-N
SMILES
CN[C@H]
1[C@@H]
(O)
[C@H]
2O[C@H]
(O[C@@H]
3[C@@H]
(N)
C[C@@H]
(N)
[C@H]
(O)
[C@H]
3O)
[C@H]
(N)
[C@@H]
(O)
[C@@H]
2O[C@@H]
1O[C@H]
1O[C@H]
(CO)
[C@@H]
(N)
[C@H]
(O)
[C@H]
1O
ChEBI Ontology
Outgoing
Oxyapramycin (
CHEBI:81448
)
is a
aminoglycoside (
CHEBI:47779
)
Manual Xref
Database
C17997
KEGG COMPOUND
View more database links
Registry Number
Type
Source
56283-52-4
CAS Registry Number
KEGG COMPOUND