Formula |
C12H14N6O10S2 |
IUPAC Name |
2-[(z)-[1-(2-aminothiazol-4-yl)-2-[[(2s,3s)-2-(carbamoyloxymethyl)-4-oxo-1-sulfo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxyacetic acid |
Molecular Mass |
466.404 g·mol−1 |
Heat of Formation |
-1279.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.26 ± 1.08 D |
Volume |
473.47 Å 3 |
Surface Area |
398.54 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-1.28 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[[1-(2-amino-4-thiazolyl)-2-[[(2s,3s)-2-(carbamoyloxymethyl)-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxyacetic acid
- 2-[[1-(2-aminothiazol-4-yl)-2-[[(2s,3s)-2-(carbamoyloxymethyl)-4-keto-1-sulfo-azetidin-3-yl]amino]-2-keto-ethylidene]amino]oxyacetic acid
- 2-[[1-(2-aminothiazol-4-yl)-2-[[(2s,3s)-2-(carbamoyloxymethyl)-4-oxo-1-sulfo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxyacetic acid
- 2-[[2-[[(2s,3s)-2-(aminocarbonyloxymethyl)-4-oxo-1-sulfo-azetidin-3-yl]amino]-1-(2-amino-1,3-thiazol-4-yl)-2-oxo-ethylidene]amino]oxyethanoic acid
|
InChIKey |
UIMOJFJSJSIGLV-JNHMLNOCSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|