Basic information
- CAS
6160-33-4- Standard SMILES
Cl.NCCC[C@H](N)CC(=O)N[C@@H]1[C@H](O)[C@@H](OC(N)=O)[C@@H](CO)O[C@H]1NC1=N[C@@H]2C(=O)NC[C@@H](O)[C@H]2N1- InChIKey
CCCBINNSRXNYDB-TWRCRAKCSA-N- Molecular formula
- C19H35ClN8O8
- Average molar mass
- 539 g/mol
- Monoisotopic mass
- 538.2266378
Names & identifiers
- Preferred name
- Racemomycin A, hydrochloride
- IUPAC
- [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3,6-diaminohexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate;hydrochloride
Names & synonyms
Streptothricin hydrochlorideRacemomycin A, hydrochlorideAntibiotic R 4-A hydrochlorideStreptothricin F, monohydrochloride6160-33-4RefChem:378997Streptothricin F, monohydrochloride (9CI)DTXSID309771952-Deoxy-2-[(3,6-diamino-1-hydroxyhexylidene)amino]-N-(4,7-dihydroxy-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)-4-O-[hydroxy(imino)methyl]hexopyranosylamine--hydrogen chloride (1/1)2-Deoxy-2-{[(3S)-3,6-diamino-1-hydroxyhexylidene]amino}-N-[(3aS,7R,7aS)-4,7-dihydroxy-3a,6,7,7a-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl]-4-O-[hydroxy(imino)methyl]-beta-D-gulopyranosylamine--hydrogen chloride (1/1)
Database identifiers
- CAS
6160-33-4- PubChem CID
- 201528
- DTXSID
DTXSID30977195
Properties
Computed structural properties
- Topological polar surface area
- 269 Ų
- Hydrogen bond donors
- 11
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 816
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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