Formula |
C15H22N4O3 |
IUPAC Name |
ethyl (2s)-2-benzamido-5-guanidino-pentanoate |
Molecular Mass |
306.360 g·mol−1 |
Heat of Formation |
-433.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.56 ± 1.08 D |
Volume |
384.71 Å 3 |
Surface Area |
349.94 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
-0.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(benzoylamino)-5-guanidino-valeric acid ethyl ester
- (2s)-5-guanidino-2-[(oxo-phenylmethyl)amino]pentanoic acid ethyl ester
- alpha(n)-benzoyl-l-arginine ethyl ester
- benzoyl-l-arginine ethyl ester
- benzoylarginine ethyl ester
- ethyl (2s)-2-(benzoylamino)-5-(diaminomethylideneamino)pentanoate
- ethyl (2s)-2-(benzoylamino)-5-guanidino-pentanoate
- ethyl (2s)-5-(diaminomethylideneamino)-2-(phenylcarbonylamino)pentanoate
- ethyl-alpha-n-benzoyl-l-arginate
- l-arginine, n2-benzoyl-, ethyl ester
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InChIKey |
YQDHCCVUYCIGSW-LBPRGKRZSA-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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