Basic information
- CAS
6160-32-3- Standard SMILES
CN[C@@H]1[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@@H]3N=C(N)N)O[C@@H](C)[C@]2(O)C=O)O[C@@H](CO)[C@H](O)[C@H]1O.Cl.Cl.Cl- InChIKey
QVTWQIWXCYMFQI-CZDSEFAFSA-N- Molecular formula
- C21H42Cl3N7O12
- Average molar mass
- 691 g/mol
- Monoisotopic mass
- 689.195703
Names & identifiers
- Preferred name
- Streptomycin hydrochloride
- IUPAC
- 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;trihydrochloride
Names & synonyms
Streptomycin hydrochlorideStreptomycin, trihydrochloride6160-32-3EINECS 228-182-9UNII-8P331B95928P331B9592Streptomycin trihydrochlorideSTREPTOMYCIN HYDROCHLORIDE (MART.)STREPTOMYCIN HYDROCHLORIDE [MART.]STREPTOMYCIN HYDROCHLORIDE [WHO-DD]D-STREPTAMINE, O-2-DEOXY-2-(METHYLAMINO)-.ALPHA.-L-GLUCOPYRANOSYL-(1->2)-O-5-DEOXY-3-C-FORMYL-.ALPHA.-L-LYXOFURANOSYL-(1->4)-N,N'-BIS(AMINOIMINOMETHYL)-, TRIHYDROCHLORIDERefChem:185945
Show more names
228-182-9D-STREPTAMINE, O-2-DEOXY-2-(METHYLAMINO)-ALPHA-L-GLUCOPYRANOSYL-(1->2)-O-5-DEOXY-3-C-FORMYL-ALPHA-L-LYXOFURANOSYL-(1->4)-N,N'-BIS(AMINOIMINOMETHYL)-, TRIHYDROCHLORIDEStreptomycin 3HClStreptomycin3HClDTXSID70977194QVTWQIWXCYMFQI-CZDSEFAFSA-NStreptomycin hydrochloride (1:3)N,N'-[(1R,2R,3S,4R,5R,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine--hydrogen chloride (1/3)
Database identifiers
- CAS
6160-32-3
Properties
Computed structural properties
- Topological polar surface area
- 336 Ų
- Hydrogen bond donors
- 15
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 940
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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