Formula |
C9H8NO5- |
IUPAC Name |
(2s)-2-amino-3-(6-hydroxy-3,4-dioxo-1-cyclohexa-1,5-dienyl)propanoate |
Molecular Mass |
210.164 g·mol−1 |
Heat of Formation |
164.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.49 ± 1.08 D |
Volume |
167.85 Å 3 |
Surface Area |
157.92 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-3-(6-hydroxy-3,4-diketo-1-cyclohexa-1,5-dienyl)propionate
- 5-(2-carboxy-2-aminoethyl)-2-hydroxy-1,4-benzoquinone
- 5-(2-carboxy-2-aminoethyl)-4-hydroxy-1,2-benzoquinone
- tpq
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InChIKey |
YWRFBISQAMHSIX-YFKPBYRVSA-M |
QR Code |
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Links |
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Downloads |
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Elements |
C
O
N
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