Formula |
C16H28N6O4 |
IUPAC Name |
(2s)-1-[(2s)-1-[(2s)-2-amino-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid |
Molecular Mass |
368.431 g·mol−1 |
Heat of Formation |
-690.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.21 ± 1.08 D |
Volume |
453.97 Å 3 |
Surface Area |
385.03 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
1.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-[(2s)-1-[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- (2s)-1-[(2s)-1-[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
- (2s)-1-[(2s)-1-[(2s)-2-amino-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]proline
- (2s)-1-[(2s)-1-[(2s)-2-amino-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
- (2s)-1-[[(2s)-1-[(2s)-2-amino-5-guanidino-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid
- arg-pro-pro
- arginyl-prolyl-proline
- l-proline, 1-(1-l-arginyl-l-prolyl)-
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CAS Number(s) |
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InChIKey |
YCYXHLZRUSJITQ-SRVKXCTJSA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
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