| Formula |
C15H23N5O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
321.375 g·mol−1 |
| Heat of Formation |
-461.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.70 ± 1.08 D |
| Volume |
403.61 Å 3 |
| Surface Area |
344.36 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
-0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-1-oxopentyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-3-phenyl-propionic acid
- arginylphenylalanine
- l-arg-l-phe
- l-phenylalanine, n-l-arginyl-
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| CAS Number(s) |
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| InChIKey |
PQBHGSGQZSOLIR-RYUDHWBXSA-N |
| QR Code |
Generate QR Code |
| 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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