4OG
3-(1-benzothiophen-3-yl)-L-alanine
Created: | 2015-04-28 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 3-(1-benzothiophen-3-yl)-L-alanine |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid |
Formula | C11 H11 N O2 S |
Molecular Weight | 221.276 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c12scc(c1cccc2)CC(N)C(O)=O |
SMILES | CACTVS | 3.385 | N[CH](Cc1csc2ccccc12)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)c(cs2)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](Cc1csc2ccccc12)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)c(cs2)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C11H11NO2S/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,13,14)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | GAUUPDQWKHTCAX-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 150953, 6951145 |
ChEMBL | CHEMBL4078808 |