Formula |
C13H21N3O8S |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(4s)-4-amino-4-carboxy-butanoyl]amino]-3-sulfanyl-propanoyl]amino]pentanedioic acid |
Molecular Mass |
379.386 g·mol−1 |
Heat of Formation |
-1549.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.55 ± 1.08 D |
Volume |
436.32 Å 3 |
Surface Area |
380.91 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VTCVNZKPGDAGGZ-BIIVOSGPSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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