Identification
Name |
(2S,3R)-1-[(2S,3S)-3-[[(3S)-3,4-Dihydroxy-4-Oxobutyl]Amino]-2,4-Dihydroxy-4-Oxobutyl]-3-Hydroxyazetidine-2-Carboxylic Acid |
Synonyms |
(2S,3R)-1-[(2S,3S)-3-[[(3S)-3,4-Dihydroxy-4-Oxo-Butyl]Amino]-2,4-Dihydroxy-4-Oxo-Butyl]-3-Hydroxy-Azetidine-2-Carboxylic Acid; (2S,3R)-1-[(2S,3S)-3-[[(3S)-3,4-Dihydroxy-4-Oxobutyl]Amino]-2,4-Dihydroxy-4-Oxobutyl]-3-Hydroxy-2-Azetidinecarboxylic Acid; (2S,3R)-1-[(2S,3S)-3-[[(3S)-3,4-Dihydroxy-4-Keto-Butyl]Amino]-2,4-Dihydroxy-4-Keto-Butyl]-3-Hydroxy-Azetidine-2-Carboxylic Acid |
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Molecular Structure |
![CAS#: 74235-23-7, (2S,3R)-1-[(2S,3S)-3-[[(3S)-3,4-Dihydroxy-4-Oxobutyl]Amino]-2,4-Dihydroxy-4-Oxobutyl]-3-Hydroxyazetidine-2-Carboxylic Acid](/moreStructures/74235-23-7.gif) |
Molecular Formula |
C12H20N2O9 |
Molecular Weight |
336.30 |
CAS Registry Number |
74235-23-7 |
SMILES |
[C@H](CN1[C@@H]([C@@H](C1)O)C(O)=O)([C@@H](C(O)=O)NCC[C@@H](C(O)=O)O)O |
InChI |
1S/C12H20N2O9/c15-5(10(18)19)1-2-13-8(11(20)21)6(16)3-14-4-7(17)9(14)12(22)23/h5-9,13,15-17H,1-4H2,(H,18,19)(H,20,21)(H,22,23)/t5-,6-,7+,8-,9-/m0/s1 |
InChIKey |
QPIOQLJXMZWNFJ-PQFOHKHZSA-N |
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