Identification
Name |
(2S)-2,3-Dihydroxy-N-[(2R,3S,4S,5R)-2,4,5-Trihydroxy-1-Oxohexan-3-Yl]Propanamide |
Synonyms |
(2S)-N-[(1S,2S,3R)-2,3-Dihydroxy-1-[(1R)-1-Hydroxy-2-Oxo-Ethyl]Butyl]-2,3-Dihydroxy-Propanamide; (2S)-N-[(1S,2S,3R)-2,3-Dihydroxy-1-[(1R)-1-Hydroxy-2-Oxoethyl]Butyl]-2,3-Dihydroxypropanamide; (2S)-N-[(1S,2S,3R)-2,3-Dihydroxy-1-[(1R)-1-Hydroxy-2-Keto-Ethyl]Butyl]-2,3-Dihydroxy-Propionamide |
|
Molecular Structure |
![CAS#: 74240-45-2, (2S)-2,3-Dihydroxy-N-[(2R,3S,4S,5R)-2,4,5-Trihydroxy-1-Oxohexan-3-Yl]Propanamide](/moreStructures/74240-45-2.gif) |
Molecular Formula |
C9H17NO7 |
Molecular Weight |
251.24 |
CAS Registry Number |
74240-45-2 |
SMILES |
[C@@H](O)(C(N[C@H]([C@H](C=O)O)[C@H](O)[C@H](O)C)=O)CO |
InChI |
1S/C9H17NO7/c1-4(13)8(16)7(5(14)2-11)10-9(17)6(15)3-12/h2,4-8,12-16H,3H2,1H3,(H,10,17)/t4-,5+,6+,7-,8-/m1/s1 |
InChIKey |
MPTQYOSXCKGOIE-DWOUCZDBSA-N |
|