Formula |
C19H29N5O4 |
IUPAC Name |
ethyl (2s)-2-[[(2s)-2-acetamido-3-phenyl-propanoyl]amino]-5-guanidino-pentanoate |
Molecular Mass |
391.465 g·mol−1 |
Heat of Formation |
-683.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.18 ± 1.08 D |
Volume |
505.44 Å 3 |
Surface Area |
431.68 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-acetamido-1-oxo-3-phenylpropyl]amino]-5-guanidinopentanoic acid ethyl ester
- (2s)-2-[[(2s)-2-acetamido-3-phenyl-propanoyl]amino]-5-guanidino-valeric acid ethyl ester
- ac-phe-arg-oet
- ethyl (2s)-2-[[(2s)-2-acetamido-3-phenyl-propanoyl]amino]-5-(diaminomethylideneamino)pentanoate
- ethyl (2s)-2-[[(2s)-2-acetamido-3-phenyl-propanoyl]amino]-5-guanidino-pentanoate
- ethyl (2s)-2-[[(2s)-2-acetamido-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoate
- l-arginine, n2-(n-acetyl-l-phenylalanyl)-, ethyl ester
- n-acetylphenylalanylarginine ethyl ester
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CAS Number(s) |
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InChIKey |
OYCLWYIGLJFSMM-HOTGVXAUSA-N |
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Links |
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Elements |
H
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O
N
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