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6835-00-3

6835-00-3 Structure

6835-00-3 Structure
IdentificationBack Directory
[Name]

N,N'-Bis(aminoiminomethyl)-4-O-[2-O-(2-deoxy-2-methylamino-α-L-glucopyranosyl)-3-C-formyl-α-L-lyxofuranosyl]-D-streptamine
[CAS]

6835-00-3
[Synonyms]

NA-232-NI
Streptomycin C
Antibiotic D-212
Hydroxystreptomycin
Antibiotic NA-232-NI
5'-hydroxystreptomycin
N,N'-Bis(aminoiminomethyl)-4-O-[2-O-(2-deoxy-2-methylamino-α-L-glucopyranosyl)-3-C-formyl-α-L-lyxofuranosyl]-D-streptamine
4-O-[2-O-[2-(Methylamino)-2-deoxy-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl]-N,N'-bis[amino(imino)methyl]-D-streptamine
D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-
[Molecular Formula]

C21H39N7O13
[MDL Number]

MFCD01683498
[MOL File]

6835-00-3.mol
[Molecular Weight]

597.57
Chemical PropertiesBack Directory
[Boiling point ]

918.7±75.0 °C(Predicted)
[density ]

2.04±0.1 g/cm3(Predicted)
[pka]

11.24±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A streptomycin bearing an additional hydroxy substituent at the 5'-position (on the furanose ring)
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