Formula |
C22H32N6O10S2 |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[(4r)-4-(6-hydroxyhexylsulfanyl)-7-nitro-5h-2,1,3-benzoxadiazol-4-yl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
604.654 g·mol−1 |
Heat of Formation |
1159.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
19.29 ± 1.08 D |
Volume |
455.22 Å 3 |
Surface Area |
395.4 Å 2 |
HOMO Energy |
-8.17 ± 0.55 eV |
LUMO Energy |
-3.47 ± eV |
Point Group Symmetry |
C1
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InChIKey |
DZIARIAPFJPVSN-DVUMAKGASA-N |
QR Code |
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Links |
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Elements |
C
S
O
N
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