A1AT6
(2S)-2,3-dihydro-1H-indole-2-carboxylic acid
Created: | 2024-06-03 |
Last modified: | 2025-04-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 1 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S)-2,3-dihydro-1H-indole-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2,3-dihydro-1~{H}-indole-2-carboxylic acid |
Formula | C9 H9 N O2 |
Molecular Weight | 163.173 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C1Cc2ccccc2N1 |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1Cc2ccccc2N1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CC(N2)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@@H]1Cc2ccccc2N1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C[C@H](N2)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)/t8-/m0/s1 |
InChIKey | InChI | 1.06 | QNRXNRGSOJZINA-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2733920 |
ChEMBL | CHEMBL1423103 |