Formula |
C25H35N6O4+ |
IUPAC Name |
[(4s)-5-anilino-4-[[(2s)-2-[[(1r)-1-carboxyethyl]amino]-4-phenyl-butanoyl]amino]-5-oxo-pentyl]-(diaminomethylene)ammonium |
Molecular Mass |
483.583 g·mol−1 |
Heat of Formation |
3435.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.59 ± 1.08 D |
Volume |
393.56 Å 3 |
Surface Area |
298.01 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-4.10 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- diaminomethylene-[(4s)-4-[[(2s)-2-[[(1r)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoyl]amino]-5-oxo-5-(phenylamino)pentyl]ammonium
- diaminomethylene-[(4s)-4-[[(2s)-2-[[(1r)-2-hydroxy-1-methyl-2-oxoethyl]amino]-1-oxo-4-phenylbutyl]amino]-5-oxo-5-(phenylamino)pentyl]ammonium
- diaminomethylene-[(4s)-4-[[(2s)-2-[[(1r)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-phenyl-butanoyl]amino]-5-keto-5-(phenylamino)pentyl]ammonium
- diaminomethylidene-[(4s)-4-[[(2s)-2-[[(2r)-1-hydroxy-1-oxo-propan-2-yl]amino]-4-phenyl-butanoyl]amino]-5-oxo-5-(phenylamino)pentyl]azanium
- n-(r-carboxy-ethyl)-alpha-(s)-(2-phenylethyl)glycyl-l-arginine-n-phenylamide
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InChIKey |
HDGWGGCPTVXRNA-QMMLZNLJSA-O |
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Elements |
C
O
N
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