LT2
(3S)-3-hydroxy-2,3-dihydro-1H-indole-5,6-dione
Created: | 2009-05-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 1 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3S)-3-hydroxy-2,3-dihydro-1H-indole-5,6-dione |
Systematic Name (OpenEye OEToolkits) | (3S)-3-hydroxy-2,3-dihydro-1H-indole-5,6-dione |
Formula | C8 H7 N O3 |
Molecular Weight | 165.146 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1C=C2C(=CC1=O)NCC2O |
SMILES | CACTVS | 3.341 | O[CH]1CNC2=CC(=O)C(=O)C=C12 |
SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C2=CC(=O)C(=O)C=C2N1)O |
Canonical SMILES | CACTVS | 3.341 | O[C@@H]1CNC2=CC(=O)C(=O)C=C12 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1[C@H](C2=CC(=O)C(=O)C=C2N1)O |
InChI | InChI | 1.03 | InChI=1S/C8H7NO3/c10-6-1-4-5(2-7(6)11)9-3-8(4)12/h1-2,8-9,12H,3H2/t8-/m1/s1 |
InChIKey | InChI | 1.03 | LXXQZMIOKXLXPT-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49867257 |