2-deoxystreptamine
An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups and that at position 2 replaced by hydrogen.
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
Chemical structure
| Molecular formula | C6H14N2O3 |
|---|---|
| Charge | 0 |
| Average mass | 162.189 Da |
| Monoisotopic mass | 162.10044 Da |
| Source | ChEBI |
| InChIKey | DTFAJAKTSMLKAT-JDCCYXBGSA-N |
N[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O
InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6-
Also called
- (1R,2r,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol
- 2-Deoxystreptamine
- 2-Desoxystreptamine
- 4,6-diamino-1,2,3-cyclohexanetriol
- Deoxystreptamine
Cross-references
- cas:2037-48-1
- kegg.compound:C02627
- metacyc.compound:CPD-10151
- pdb-ccd:CYY
- reaxys:2802188
Activity roles
- antibacterial agent
CHEBI:33282
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:28295 |
2-deoxystreptamine | antibioticmech:chebi-6b7a612fa6 |
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