| Formula |
C9H20N4O3 |
| IUPAC Name |
2-[[[(3s)-3,6-diaminohexanoyl]amino]-methyl-amino]acetic acid |
| Molecular Mass |
232.280 g·mol−1 |
| Heat of Formation |
-537.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.14 ± 1.08 D |
| Volume |
290.85 Å 3 |
| Surface Area |
252.32 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
-0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[[(3s)-3,6-diamino-1-oxohexyl]amino]-methylamino]acetic acid
- 2-[[[(3s)-3,6-diaminohexanoyl]amino]-methyl-amino]acetic acid
- 2-[[[(3s)-3,6-diaminohexanoyl]amino]-methyl-amino]ethanoic acid
- 2-[[[(3s)-3,6-diaminohexanoyl]amino]-methylamino]acetic acid
|
| InChIKey |
GMDVGRCKPKMEFK-ZETCQYMHSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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