| Formula |
C10H16N2O8 |
| IUPAC Name |
(2r)-2-[2-[[(1r)-1,2-dicarboxyethyl]amino]ethylamino]butanedioic acid |
| Molecular Mass |
292.243 g·mol−1 |
| Heat of Formation |
-1517.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.19 ± 1.08 D |
| Volume |
329.4 Å 3 |
| Surface Area |
309.7 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-[2-[[(1r)-1-carboxy-3-hydroxy-3-keto-propyl]amino]ethylamino]succinic acid
- (2r)-2-[2-[[(1r)-1-carboxy-3-hydroxy-3-oxo-propyl]amino]ethylamino]butanedioic acid
- (2r)-2-[2-[[(1r)-1-carboxy-3-hydroxy-3-oxopropyl]amino]ethylamino]butanedioic acid
- (2r)-2-[2-[[(2r)-1,4-dihydroxy-1,4-dioxo-butan-2-yl]amino]ethylamino]butanedioic acid
- (2r)-2-[2-[[(2r)-1,4-dihydroxy-1,4-dioxobutan-2-yl]amino]ethylamino]butanedioic acid
- acon1_001382
- megxm0_000460
|
| InChIKey |
VKZRWSNIWNFCIQ-PHDIDXHHSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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