Basic information
- CAS
85-17-6- Standard SMILES
N=C(N)N[C@@H]1C(O)[C@H](NC(=N)N)[C@@H](O)C(O)[C@H]1O- InChIKey
MSXMXWJPFIDEMT-XGNJAFTASA-N- Molecular formula
- C8H18N6O4
- Average molar mass
- 262.27 g/mol
- Monoisotopic mass
- 262.13895308
Names & identifiers
- Preferred name
- Guanidine, N,N'''-(2,4,5,6-tetrahydroxy-1,3-cyclohexanediyl)bis-
- IUPAC
- 1-[(1R,3S,4R,6S)-3-carbamimidamido-2,4,5,6-tetrahydroxycyclohexyl]guanidine
- English name
- streptidine
- Molecular formula
- C8H18N6O4
- Molecular weight
- 262.27
Names & synonyms
STREPTIDINE [MI]CHEMBL3781259STREPTAMINE, N1,N3-BIS(AMINOIMINOMETHYL)-DIHYDROSTREPTOMYCIN SULFATE IMPURITY A [EP IMPURITY]GUANIDINE, N,N'''-(2,4,5,6-TETRAHYDROXY-1,3-CYCLOHEXANEDIYL)BIS-1,3-Dideoxy-1,3-diguanidino-scyllo-inositolstreptidineStreptidine, EvoPureN,N'-DiamidinostreptamineN,N'-Bis(aminoiminomethyl)streptamineDihydrostreptomycin Sulfate Impurity A (Streptidine)Dihydrostreptomycin Sulfate EP Impurity A (Streptidine)
Show more names
N,N''''''-[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidineDihydrostreptomycin Sulfate Impurity 1 ( Dihydrostreptomycin Sulfate EP Impurity A) (Streptidine)
Database identifiers
- CAS
85-17-6- PubChem CID
- 176532734
- ChEMBL
CHEMBL3781259- UNII
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 205 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Physicochemical properties
- Melting point
- 225 °C · 225 °C (decomp)(Solv: water (7732-18-5); methanol (67-56-1))
- Boiling point
- 508.5 · 508.5±60.0 °C(Predicted)
- Density
- 2.21 · 2.21±0.1 g/cm3(Predicted)
- solubility
- Methanol (Slightly), Water (Slightly)
- form
- Solid
- pka
- 13.91 · 13.91±0.70(Predicted)
- color
- Light Yellow
- Stability
- Hygroscopic
- FDA UNII
- 7462 S5BR · DN7462S5BR
Chemistry & industry
Applications
UsesStreptidine is a metabolite derivative of Streptomycin (S687500), an antibiotic (antimycobacterial) drug, used for patients suffering from tuberculosis or other infectious diseases.
Suppliers8 total
BOC Sciences16314854226; +8616314854226 · [email protected]
河南誉康卓宁进出口有限公司13393721940 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 18012923235 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
上海择睿生物科技有限公司021-54580889 18321124657 · [email protected]
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]
Additional notes
DefinitionChEBI: An amino cyclitol that is scyllo-inositol in which the hydroxy groups at positions 1 and 3 are replaced by guanidino groups.
Related reactions
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Compound notes
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