2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide structure
|
Common Name | 2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide | ||
---|---|---|---|---|
CAS Number | 63679-88-9 | Molecular Weight | 443.15300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C9H21Br2N3O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide |
---|---|
Synonym | More Synonyms |
Molecular Formula | C9H21Br2N3O5S |
---|---|
Molecular Weight | 443.15300 |
Exact Mass | 440.95700 |
PSA | 177.35000 |
LogP | 0.10970 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Pseudourea,2-thio-,1-(L-glucose)-2-(2-aminoethyl)-,dibromide |
USAF B-63 |
Pseudourea,2-(2-aminoethyl)-1-(L-glucosyl)-2-thio-,dihydrobromide |
1-(L-Glucose)-2-(2-aminoethyl)isothiouronium dibromide |