| Formula |
C13H19N5O2 |
| IUPAC Name |
n-[(1s)-1-carbamoyl-4-guanidino-butyl]benzamide |
| Molecular Mass |
277.322 g·mol−1 |
| Heat of Formation |
-241.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.48 ± 1.08 D |
| Volume |
346.73 Å 3 |
| Surface Area |
323.26 Å 2 |
| HOMO Energy |
-9.42 ± 0.55 eV |
| LUMO Energy |
-0.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-(1-(aminocarbonyl)-4-((aminoiminomethyl)amino)butyl)-, (s)-
- n(alpha)-benzoylarginineamide
- n-[(1s)-1-carbamoyl-4-guanidino-butyl]benzamide
- n-[(1s)-1-carbamoyl-4-guanidinobutyl]benzamide
- n-[(2s)-1-amino-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]benzamide
- n-[(2s)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide
- n-baa
- n-benzoyl-l-argininamide
- nalpha-benzoylarginineamide
|
| InChIKey |
UMKJQJGLFKDADN-JTQLQIEISA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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