Formula |
C13H25N5O3 |
IUPAC Name |
(2s)-n-[(1s)-5-amino-1-[(2-amino-2-oxo-ethyl)carbamoyl]pentyl]pyrrolidine-2-carboxamide |
Molecular Mass |
299.369 g·mol−1 |
Heat of Formation |
-612.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.99 ± 1.08 D |
Volume |
380.99 Å 3 |
Surface Area |
345.21 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
0.92 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[(1s)-5-amino-1-[(2-amino-2-keto-ethyl)carbamoyl]pentyl]pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-5-amino-1-[(2-amino-2-oxo-ethyl)carbamoyl]pentyl]pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-5-amino-1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]pentyl]-2-pyrrolidinecarboxamide
- (2s)-n-[(2s)-6-amino-1-[(2-amino-2-oxo-ethyl)amino]-1-oxo-hexan-2-yl]pyrrolidine-2-carboxamide
- (2s)-n-[(2s)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide
- glycinamide, l-prolyl-l-lysyl-
- pro-lys-gly-amide
- prolyl-lysyl-glycinamide
- prolyllysylglycinamide
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CAS Number(s) |
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InChIKey |
IJBDKIOLZUIJJH-UWVGGRQHSA-N |
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Links |
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DOI |
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Elements |
H
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