Formula |
C19H28N4O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
392.449 g·mol−1 |
Heat of Formation |
-920.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.92 ± 1.08 D |
Volume |
500.59 Å 3 |
Surface Area |
416.55 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
-0.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- (2s)-2-[[(2s)-2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methylpentanoate
- (2s)-2-[[(2s)-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valerate
- (2s)-2-[[(2s)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- (2s)-2-[[(2s)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoate
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InChIKey |
OCMQTALHBUOBFN-GJZGRUSLSA-N |
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Elements |
H
C
O
N
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