| Formula |
C6H12N4O3 |
| IUPAC Name |
(2s)-2-ureidopentanediamide |
| Molecular Mass |
188.184 g·mol−1 |
| Heat of Formation |
-621.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.42 ± 1.08 D |
| Volume |
222.05 Å 3 |
| Surface Area |
218.44 Å 2 |
| HOMO Energy |
-10.01 ± 0.55 eV |
| LUMO Energy |
0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(aminocarbonylamino)pentanediamide
- (2s)-2-(carbamoylamino)pentanediamide
- (2s)-2-ureidoglutaramide
- (2s)-2-ureidopentanediamide
- n(alpha)-carbamoyl-l-glutamine-1-amide
- n(alpha)-carbamoylglutamine-1-amide
- ncga
- pentanediamide, 2-((aminocarbonyl)amino)-, (s)-
|
| CAS Number(s) |
|
| InChIKey |
NQBHBXSQWRBTIE-VKHMYHEASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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