| Formula |
C25H30N6O2 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-5-guanidino-n-(2-naphthyl)pentanamide |
| Molecular Mass |
446.545 g·mol−1 |
| Heat of Formation |
-72.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.76 ± 1.08 D |
| Volume |
559.3 Å 3 |
| Surface Area |
468.38 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-5-guanidino-n-(2-naphthyl)pentanamide
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-5-(diaminomethylideneamino)-n-naphthalen-2-yl-pentanamide
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-5-guanidino-n-(2-naphthyl)pentanamide
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-5-guanidino-n-(2-naphthyl)valeramide
- (2s)-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)-n-naphthalen-2-ylpentanamide
- mc-207,110
- mc2
- n2-(l-phenylalanyl)-n1-(naphthalenyl)-l-arigninamide
|
| InChIKey |
ZNHUFUZDUQRKBB-VXKWHMMOSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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