Formula |
C10H13N2O8P |
IUPAC Name |
2-[[(z)-[2-methyl-3-oxo-5-(phosphonooxymethyl)-4-pyridylidene]methyl]amino]oxyacetic acid |
Molecular Mass |
320.193 g·mol−1 |
Heat of Formation |
-1470.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.62 ± 1.08 D |
Volume |
328.41 Å 3 |
Surface Area |
294.93 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
1.95 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(z)-[2-methyl-3-oxo-5-(phosphonooxymethyl)-4-pyridylidene]methyl]amino]oxyacetic acid
- 2-[[(z)-[2-methyl-3-oxo-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino]oxyacetic acid
- 2-[[(z)-[2-methyl-3-oxo-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino]oxyethanoic acid
- 2-[[(z)-[3-keto-2-methyl-5-(phosphonooxymethyl)-4-pyridylidene]methyl]amino]oxyacetic acid
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InChIKey |
CHTFKLSVYKSWCT-BAQGIRSFSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
N
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