| Formula |
C13H25N7O3 |
| IUPAC Name |
(2s)-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-4-guanidino-butyl]pyrrolidine-2-carboxamide |
| Molecular Mass |
327.383 g·mol−1 |
| Heat of Formation |
-538.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.03 ± 1.08 D |
| Volume |
405.74 Å 3 |
| Surface Area |
360.13 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
0.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-n-[(1s)-1-[(2-amino-2-keto-ethyl)carbamoyl]-4-guanidino-butyl]pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-4-guanidino-butyl]pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-4-guanidinobutyl]-2-pyrrolidinecarboxamide
- (2s)-n-[(2s)-1-[(2-amino-2-oxo-ethyl)amino]-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]pyrrolidine-2-carboxamide
- (2s)-n-[(2s)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
- glycinamide, l-prolyl-l-arginyl-
- pro-arg-gly-amide
- prolyl-arginyl-glycinamide
- prolylarginylglycinamide
|
| CAS Number(s) |
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| InChIKey |
PCGBBJONIZCEQE-IUCAKERBSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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