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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27412 - gentamycin C
1
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ChEBI Ontology
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ChEBI Name
gentamycin C
1
ChEBI ID
CHEBI:27412
ChEBI ASCII Name
gentamycin C1
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:24209, CHEBI:5309
Supplier Information
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Formula
C21H43N5O7
Net Charge
0
Average Mass
477.59562
Monoisotopic Mass
477.31625
InChI
InChI=1S/C21H43N5O7/c1-
9(25-
3)
13-
6-
5-
10(22)
19(31-
13)
32-
16-
11(23)
7-
12(24)
17(14(16)
27)
33-
20-
15(28)
18(26-
4)
21(2,29)
8-
30-
20/h9-
20,25-
29H,5-
8,22-
24H2,1-
4H3/t9?,10-
,11+,12-
,13+,14+,15-
,16-
,17+,18-
,19-
,20-
,21+/m1/s1
InChIKey
CEAZRRDELHUEMR-URQXQFDESA-N
SMILES
CNC(C)
[C@@H]
1CC[C@@H]
(N)
[C@H]
(O1)
O[C@@H]
1[C@@H]
(N)
C[C@@H]
(N)
[C@H]
(O[C@H]
2OC[C@]
(C)
(O)
[C@H]
(NC)
[C@H]
2O)
[C@H]
1O
Roles Classification
Biological Role
(s):
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
carbohydrate-containing antibiotic
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
gentamycin C
1
(
CHEBI:27412
)
is a
gentamycin C (
CHEBI:28417
)
IUPAC Name
(1
R
,2
S
,3
S
,4
R
,6
S
)-
4,6-
diamino-
3-
[3-
deoxy-
4-
C
-
methyl-
3-
(methylamino)-
β-
L
-
arabinopyranosyloxy]-
2-
hydroxycyclohexyl 2-
amino-
2,3,4,6,7-
pentadeoxy-
6-
(methylamino)-
β-
L
-
lyxo
-
heptopyranoside
Synonyms
Sources
Gentamicin C1
KEGG COMPOUND
O-
2-
amino-
2,3,4,6,7-
pentadeoxy-
6-
(methylamino)-
alpha-
D-
ribo-
heptopyranosyl-
(1-
4)-
O-
(3-
deoxy-
4-
C-
methyl-
3-
(methylamino)-
beta-
L-
arabinopyranosyl-
(1-
6))-
2-
deoxy-
D-
streptamine
ChemIDplus
Manual Xref
Database
C07656
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
25876-10-2
CAS Registry Number
KEGG COMPOUND
25876-10-2
CAS Registry Number
ChemIDplus
Last Modified
04 August 2014