Formula |
C20H25N3O10S |
IUPAC Name |
(2s)-2-[[4-[(1r,2r)-2-(2-carboxyethylcarbamoyl)pyrrolidin-1-yl]sulfonylbenzoyl]amino]pentanedioic acid |
Molecular Mass |
499.492 g·mol−1 |
Heat of Formation |
-1801.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.42 ± 1.08 D |
Volume |
545.12 Å 3 |
Surface Area |
462.56 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
-1.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[4-[(2r)-2-(2-carboxyethylcarbamoyl)pyrrolidin-1-yl]sulfonylbenzoyl]amino]glutaric acid
- (2s)-2-[[4-[(2r)-2-(2-carboxyethylcarbamoyl)pyrrolidin-1-yl]sulfonylbenzoyl]amino]pentanedioic acid
- (2s)-2-[[4-[(2r)-2-(2-carboxyethylcarbamoyl)pyrrolidin-1-yl]sulfonylphenyl]carbonylamino]pentanedioic acid
- (2s)-2-[[[4-[[(2r)-2-[(2-carboxyethylamino)-oxomethyl]-1-pyrrolidinyl]sulfonyl]phenyl]-oxomethyl]amino]pentanedioic acid
- n-[4-[[glutamic acid]-carbonyl]-benzene-sulfonyl-d-prolinyl]-3-amino-propanoic acid
- tp4
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InChIKey |
SRAHBOKVSSZEHQ-LSDHHAIUSA-N |
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Elements |
H
C
S
O
N
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