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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:9169 - sisomycin
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ChEBI Ontology
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ChEBI Name
sisomycin
ChEBI ID
CHEBI:9169
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H37N5O7
Net Charge
0
Average Mass
447.52658
Monoisotopic Mass
447.26930
InChI
InChI=1S/C19H37N5O7/c1-
19(27)
7-
28-
18(13(26)
16(19)
24-
2)
31-
15-
11(23)
5-
10(22)
14(12(15)
25)
30-
17-
9(21)
4-
3-
8(6-
20)
29-
17/h3,9-
18,24-
27H,4-
7,20-
23H2,1-
2H3/t9-
,10+,11-
,12+,13-
,14-
,15+,16-
,17-
,18-
,19+/m1/s1
InChIKey
URWAJWIAIPFPJE-YFMIWBNJSA-N
SMILES
CN[C@@H]1[C@@H](O)[C@H](OC[C@]1(C)O)O[C@H]1[C@H](N)C[C@H](N)[C@@H](O[C@H]2OC(CN)=CC[C@H]2N)[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
sisomycin (
CHEBI:9169
)
is a
β-
L
-arabinoside (
CHEBI:28079
)
sisomycin (
CHEBI:9169
)
is a
amino cyclitol glycoside (
CHEBI:22479
)
sisomycin (
CHEBI:9169
)
is a
aminoglycoside antibiotic (
CHEBI:22507
)
sisomycin (
CHEBI:9169
)
is a
monosaccharide derivative (
CHEBI:63367
)
IUPAC Name
(1
S
,2
S
,3
R
,4
S
,6
R
)-
4,6-
diamino-
3-
[(2
S
,3
R
)-
3-
amino-
6-
(aminomethyl)-
3,4-
dihydro-
2
H
-
pyran-
2-
yloxy]-
2-
hydroxycyclohexyl 3-
deoxy-
4-
C
-
methyl-
3-
(methylamino)-
β-
L
-
arabinopyranoside
Synonyms
Sources
Antibiotic 6640
KEGG COMPOUND
Dehydrogentamicin Cla
KEGG COMPOUND
O-
2,6-
Diamino-
2,3,4,6-
tetradeoxy-
alpha-
D-
glycero-
hex-
4-
enopyranosyl-
(1-
4)-
O-
(3-
deoxy-
4-
C-
methyl-
3-
(methylamino)-
beta-
L-
arabinopyranosyl-
(1-
6))-
2-
deoxy-
D-
streptamine
ChemIDplus
Rickamicin
KEGG COMPOUND
Sisomicin
KEGG COMPOUND
Sissomicin
ChemIDplus
Manual Xrefs
Databases
2447
DrugCentral
C00494
KEGG COMPOUND
D02544
KEGG DRUG
View more database links
Registry Number
Type
Source
32385-11-8
CAS Registry Number
ChemIDplus
Last Modified
22 February 2017