Formula |
C10H14N2O7S |
IUPAC Name |
5-[[(1r)-2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2,5-dioxo-pentanoic acid |
Molecular Mass |
306.292 g·mol−1 |
Heat of Formation |
-1261.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
343.42 Å 3 |
Surface Area |
318.71 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PMIVQUCENWNWHX-YFKPBYRVSA-N |
QR Code |
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Links |
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Elements |
H
C
S
O
N
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