Formula |
C18H23N3O8S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[(2s)-2-hydroxy-2-phenyl-acetyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
441.456 g·mol−1 |
Heat of Formation |
-1350.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.42 ± 1.08 D |
Volume |
511.41 Å 3 |
Surface Area |
404.7 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
-0.99 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YUKXYNWSJMQEBV-HUBLWGQQSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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