Q2E
(2~{S})-2-azanyl-3-(2-methylsulfanyl-1~{H}-indol-3-yl)propanal
Created: | 2020-05-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (2~{S})-2-azanyl-3-(2-methylsulfanyl-1~{H}-indol-3-yl)propanal |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-3-(2-methylsulfanyl-1~{H}-indol-3-yl)propanoic acid |
Formula | C12 H14 N2 O2 S |
Molecular Weight | 250.317 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CSc1[nH]c2ccccc2c1C[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CSc1c(c2ccccc2[nH]1)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | CSc1[nH]c2ccccc2c1C[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CSc1c(c2ccccc2[nH]1)C[C@@H](C(=O)O)N |
InChI | InChI | 1.06 | InChI=1S/C12H14N2O2S/c1-17-11-8(6-9(13)12(15)16)7-4-2-3-5-10(7)14-11/h2-5,9,14H,6,13H2,1H3,(H,15,16)/t9-/m0/s1 |
InChIKey | InChI | 1.06 | ASASMVXRFIQKAP-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 22859283 |