Formula |
C12H18ClN3O7S |
IUPAC Name |
(2s)-2-amino-5-[[(1s)-2-(carboxymethylamino)-1-[(2-chloroacetyl)sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
383.805 g·mol−1 |
Heat of Formation |
-1307.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.77 ± 1.08 D |
Volume |
422.87 Å 3 |
Surface Area |
375.93 Å 2 |
HOMO Energy |
-9.70 ± 0.55 eV |
LUMO Energy |
-1.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QJDRMMRBPVHMAD-NKWVEPMBSA-N |
QR Code |
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Links |
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Elements |
C
Cl
H
O
N
S
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