kanamycin B
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
- kanamycins
CHEBI:24951
Chemical structure
| Molecular formula | C18H37N5O10 |
|---|---|
| Charge | 0 |
| Average mass | 483.519 Da |
| Monoisotopic mass | 483.25404 Da |
| Source | ChEBI |
| InChIKey | SKKLOUVUUNMCJE-FQSMHNGLSA-N |
NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)[C@@H](O)[C@@H]1O
InChI=1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1
Also called
- (1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-α-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-α-D-glucopyranoside
- 2'-amino-2'-deoxykanamycin
- Bekanamycin
- Kanamycin B
- Nebramycin V
- Nebramycin factor 5
- O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→4)-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→6))-2-deoxy-D-streptamine
Cross-references
- beilstein:61646
- cas:4696-76-8
- kegg.compound:C00825
- knapsack:C00018692
- pdb-ccd:9CS
Drug registries
Activity roles
- antimicrobial agent
CHEBI:33281
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:28098 |
kanamycin B | antibioticmech:chebi-dde7b95dc1 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories