| Formula |
C19H36N8O4 |
| IUPAC Name |
(2s)-1-[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-guanidino-pentanoyl]-n-(2-amino-2-oxo-ethyl)pyrrolidine-2-carboxamide |
| Molecular Mass |
440.540 g·mol−1 |
| Heat of Formation |
-798.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.74 ± 1.08 D |
| Volume |
561.23 Å 3 |
| Surface Area |
488.0 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
1.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-1-[(2s)-2-[[(2s)-2-amino-4-methyl-1-oxopentyl]amino]-5-guanidino-1-oxopentyl]-n-(2-amino-2-oxoethyl)-2-pyrrolidinecarboxamide
- (2s)-1-[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-n-(2-amino-2-oxo-ethyl)pyrrolidine-2-carboxamide
- (2s)-1-[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-guanidino-pentanoyl]-n-(2-amino-2-oxo-ethyl)pyrrolidine-2-carboxamide
- (2s)-1-[(2s)-2-[[(2s)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-n-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide
- (2s)-n-(2-amino-2-keto-ethyl)-1-[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carboxamide
- glycinamide, l-leucyl-l-arginyl-l-prolyl-
- lapg-nh2
- leucyl-arginyl-prolyl-glycinamide
|
| CAS Number(s) |
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| InChIKey |
JQESMPDJSXFGSA-IHRRRGAJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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