Formula |
C30H37N3O10 |
IUPAC Name |
2-(carboxymethoxy)-5-[(2s)-2-[[(2s)-2-(3-carboxypropanoylamino)-3-phenyl-propanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid |
Molecular Mass |
599.629 g·mol−1 |
Heat of Formation |
-1868.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.39 ± 1.08 D |
Volume |
718.33 Å 3 |
Surface Area |
551.01 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(carboxymethoxy)-5-[(2s)-2-({(2s)-2-[(3-carboxypropanoyl)amino] -3-phenylpropanoyl}amino)-3-oxo-3-(pentylamino)propyl]benzoic acid
- 2-(carboxymethyloxy)-5-[(2s)-2-[[(2s)-2-[(4-hydroxy-1,4-dioxobutyl)amino]-1-oxo-3-phenylpropyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid
- 2-(carboxymethyloxy)-5-[(2s)-2-[[(2s)-2-[(4-hydroxy-4-oxo-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-oxo-3-(pentylamino)propyl]benzoic acid
- 5-[(2s)-3-(amylamino)-2-[[(2s)-2-[(4-hydroxy-4-keto-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-keto-propyl]-2-(carboxymethyloxy)benzoic acid
- inx
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InChIKey |
PUAJYWYRZTYQKS-GOTSBHOMSA-N |
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Elements |
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