Formula |
C18H29N5O4 |
IUPAC Name |
methyl (2r)-2-[[(2s)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-guanidino-pentanoate |
Molecular Mass |
379.454 g·mol−1 |
Heat of Formation |
-662.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.71 ± 1.08 D |
Volume |
479.28 Å 3 |
Surface Area |
375.22 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
0.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[[(2s)-2-amino-3-(4-ethoxyphenyl)-1-oxopropyl]amino]-5-guanidinopentanoic acid methyl ester
- (2r)-2-[[(2s)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-guanidino-valeric acid methyl ester
- d-arginine, n2-(o-ethyl-l-tyrosyl)-, trans-
- ethyltyrosylarginine methyl ester
- h-tyr(et)-d-arg-ome
- methyl (2r)-2-[[(2s)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoate
- methyl (2r)-2-[[(2s)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-guanidino-pentanoate
- tedam
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CAS Number(s) |
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InChIKey |
WORMYLRHFRNKLF-LSDHHAIUSA-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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