Name | D-Streptamine |
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Synonyms | (1R,2R,3S,4R,5S,6S)-4,6-Diaminocyclohexane-1,2,3,5-Tetrol; 1,3-Diamino-1,3-Dideoxy-Scyllo-Inositol; Chebi:27955 |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O4 |
Molecular Weight | 178.19 |
CAS Registry Number | 488-52-8 |
SMILES | [C@H]1(N)C(O)[C@@H](N)[C@H](O)C(O)[C@@H]1O |
InChI | 1S/C6H14N2O4/c7-1-3(9)2(8)5(11)6(12)4(1)10/h1-6,9-12H,7-8H2/t1-,2+,3?,4+,5-,6? |
InChIKey | ANLMVXSIPASBFL-XGNJAFTASA-N |
Density | 1.627g/cm3 (Cal.) |
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Boiling point | 378.561°C at 760 mmHg (Cal.) |
Flash point | 182.748°C (Cal.) |
Market Analysis Reports |
List of Reports Available for D-Streptamine |