| Formula |
C14H20N4O3 |
| IUPAC Name |
methyl (2s)-2-benzamido-5-guanidino-pentanoate |
| Molecular Mass |
292.334 g·mol−1 |
| Heat of Formation |
-404.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.97 ± 1.08 D |
| Volume |
363.14 Å 3 |
| Surface Area |
336.21 Å 2 |
| HOMO Energy |
-9.35 ± 0.55 eV |
| LUMO Energy |
-0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(benzoylamino)-5-guanidino-valeric acid methyl ester
- (2s)-5-guanidino-2-[(oxo-phenylmethyl)amino]pentanoic acid methyl ester
- bame
- benzoyl l-arginine methyl ester
- l-arginine, n2-benzoyl-, methyl ester
- methyl (2s)-2-(benzoylamino)-5-(diaminomethylideneamino)pentanoate
- methyl (2s)-2-(benzoylamino)-5-guanidino-pentanoate
- methyl (2s)-5-(diaminomethylideneamino)-2-(phenylcarbonylamino)pentanoate
|
| CAS Number(s) |
|
| InChIKey |
KAOMIKSYDXLMCD-NSHDSACASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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