Formula |
C22H26N2O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-[3-[2-(2-furyl)prop-2-enoyl]phenyl]propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
398.452 g·mol−1 |
Heat of Formation |
-693.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.16 ± 1.08 D |
Volume |
491.65 Å 3 |
Surface Area |
372.75 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-3-[3-(2-furan-2-ylprop-2-enoyl)phenyl]propanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(2s)-2-amino-3-[3-(2-furan-2-ylprop-2-enoyl)phenyl]propanoyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2s)-2-amino-3-[3-[2-(2-furyl)-1-oxoprop-2-enyl]phenyl]-1-oxopropyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2s)-2-amino-3-[3-[2-(2-furyl)acryloyl]phenyl]propanoyl]amino]-4-methyl-valeric acid
- (2s)-2-[[(2s)-2-amino-3-[3-[2-(2-furyl)prop-2-enoyl]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
- 3-(2-furylacryloyl)phenylalanylleucine
- fa-phe-leu
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CAS Number(s) |
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InChIKey |
QMWCKLBYCNRQOR-ROUUACIJSA-N |
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Links |
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Elements |
H
C
O
N
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