| Identification | Back Directory | [Name]
streptidine | [CAS]
85-17-6 | [Synonyms]
streptidine
N,N'-Diamidinostreptamine
N,N'-Bis(aminoiminomethyl)streptamine
Streptamine, N1,N3-bis(aminoiminomethyl)-
1,3-Dideoxy-1,3-diguanidino-scyllo-inositol
Dihydrostreptomycin Sulfate Impurity A (Streptidine)
N,N''''''-[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine
Dihydrostreptomycin Sulfate Impurity 1 ( Dihydrostreptomycin Sulfate EP Impurity A) (Streptidine) | [Molecular Formula]
C8H18N6O4 | [MOL File]
85-17-6.mol | [Molecular Weight]
262.27 |
| Chemical Properties | Back Directory | [Melting point ]
225 °C (decomp)(Solv: water (7732-18-5); methanol (67-56-1)) | [Boiling point ]
508.5±60.0 °C(Predicted) | [density ]
2.21±0.1 g/cm3(Predicted) | [pka]
13.91±0.70(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: An amino cyclitol that is scyllo-inositol in which the hydroxy groups at positions 1 and 3 are replaced by guanidino groups. |
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