| Formula |
C12H21N4O8P |
| IUPAC Name |
(z,2s)-2-[[(2s)-4-amino-2-[[(2s)-2-aminopropanoyl]amino]-4-oxo-butanoyl]amino]-5-dihydroxyphosphoryl-pent-3-enoic acid |
| Molecular Mass |
380.291 g·mol−1 |
| Heat of Formation |
-1720.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.04 ± 1.08 D |
| Volume |
441.26 Å 3 |
| Surface Area |
366.32 Å 2 |
| HOMO Energy |
-9.56 ± 0.55 eV |
| LUMO Energy |
0.12 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DDLKXVROBQHLLI-MGYHXRKHSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
P
C
H
O
N
|
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