Formula |
C13H24N4O3 |
IUPAC Name |
(2s)-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide |
Molecular Mass |
284.355 g·mol−1 |
Heat of Formation |
-645.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.20 ± 1.08 D |
Volume |
366.31 Å 3 |
Surface Area |
324.4 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
1.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[(1s)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-3-methylbutyl]-2-pyrrolidinecarboxamide
- (2s)-n-[(2s)-1-[(2-amino-2-oxo-ethyl)amino]-4-methyl-1-oxo-pentan-2-yl]pyrrolidine-2-carboxamide
- (2s)-n-[(2s)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
- 2-pyrrolidinecarboxamide, n-(1-((carbamoylmethyl)carbamoyl)-3-methylbutyl)-
- 7-9-oxytocin
- bb_nc-1690
- glycinamide, l-prolyl-l-leucyl-
- l-proline-l-leucine-glycine-amide
- l-prolyl-l-leucylglycinamide
- l-prolyl-l-leucylglycylamide
- melanocyte-stimulating hormone release-inhibiting factor i (ox)
- melanostatin i (ox)
- mif-i
- msh-release inhibiting factor i
- oxytocin c-terminal tripeptide
- prolyl-l-leucyl-glycinamide, l-
- prolylleucylglycine amide
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CAS Number(s) |
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InChIKey |
NOOJLZTTWSNHOX-UWVGGRQHSA-N |
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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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