Dihydrostreptomycin structure
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Common Name | Dihydrostreptomycin | ||
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CAS Number | 128-46-1 | Molecular Weight | 583.590 | |
Density | 2.0±0.1 g/cm3 | Boiling Point | 879.5±75.0 °C at 760 mmHg | |
Molecular Formula | C21H41N7O12 | Melting Point | 210 - 212ºC | |
MSDS | N/A | Flash Point | 485.7±37.1 °C |
Name | dihydrostreptomycin |
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Synonym | More Synonyms |
Density | 2.0±0.1 g/cm3 |
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Boiling Point | 879.5±75.0 °C at 760 mmHg |
Melting Point | 210 - 212ºC |
Molecular Formula | C21H41N7O12 |
Molecular Weight | 583.590 |
Flash Point | 485.7±37.1 °C |
Exact Mass | 583.281311 |
PSA | 334.59000 |
LogP | -3.38 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.762 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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~% Dihydrostreptomycin CAS#:128-46-1 |
Literature: Kagaku Kenkyusho Hokoku, , vol. 28, p. 103,106, 199, 316 Rep. scient. Res. Inst. Abstr. Tokyo, , vol. 22, p. 6,7 |
Dihydrostreptomycin |
Abiocine |
Dihydrostreptomycine |
Panstreptin |
DST |
dhms |
O-2-Deoxy-2-(methylamino)-a-L-glucopyranosyl-(1®2)-O-5-deoxy-3C-(hydroxymethyl)-a-L-lyxofuranosyl-(1®4)-N,N'-bis(aminoiminomethyl)-D-streptamine |
Acetonitrile,2-benzimidazolyl |
dihydro-streptomyci |
1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-(hydroxymethyl)-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine |
Guanidine, N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-(hydroxymethyl)-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis- |
Vibriomycin |
1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-(hydroxymethyl)-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine |
MFCD00084778 |
Benzimidazole,2-cyanomethyl |
UNII-P2I6R8W6UA |
EINECS 204-888-2 |
DHSM |