Identification
Name |
(Z,3R)-1-[(2S)-2-Amino-3-Hydroxy-3-Oxopropoxy]-2-Diazonio-3-Hydroxybut-1-En-1-Olate |
Synonyms |
(E,3R)-1-[(2S)-2-Amino-3-Hydroxy-3-Oxopropoxy]-2-Diazonio-3-Hydroxybut-1-En-1-Olate; (Z,3R)-1-[(2S)-2-Amino-3-Hydroxy-3-Oxo-Propoxy]-2-Diazonio-3-Hydroxy-But-1-En-1-Olate; (E,3R)-1-[(2S)-2-Amino-3-Hydroxy-3-Oxo-Propoxy]-2-Diazonio-3-Hydroxy-But-1-En-1-Olate |
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Molecular Structure |
![CAS#: 120128-14-5, (Z,3R)-1-[(2S)-2-Amino-3-Hydroxy-3-Oxopropoxy]-2-Diazonio-3-Hydroxybut-1-En-1-Olate](/moreStructures/120128-14-5.gif) |
Molecular Formula |
C7H11N3O5 |
Molecular Weight |
217.18 |
CAS Registry Number |
120128-14-5 |
SMILES |
C(C(OC[C@@H](C(O)=O)N)=O)([C@@H](C)O)=[N+]=[N-] |
InChI |
1S/C7H11N3O5/c1-3(11)5(10-9)7(14)15-2-4(8)6(12)13/h3-4,11H,2,8H2,1H3,(H,12,13)/t3-,4+/m1/s1 |
InChIKey |
WAKGSHQRLIGGLB-DMTCNVIQSA-N |
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