2QC
1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine
Created: | 2014-01-08 |
Last modified: | 2014-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine |
Systematic Name (OpenEye OEToolkits) | [4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine |
Formula | C9 H9 N3 S |
Molecular Weight | 191.253 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1nscc1c2ccc(cc2)CN |
SMILES | CACTVS | 3.385 | NCc1ccc(cc1)c2csnn2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CN)c2csnn2 |
Canonical SMILES | CACTVS | 3.385 | NCc1ccc(cc1)c2csnn2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CN)c2csnn2 |
InChI | InChI | 1.03 | InChI=1S/C9H9N3S/c10-5-7-1-3-8(4-2-7)9-6-13-12-11-9/h1-4,6H,5,10H2 |
InChIKey | InChI | 1.03 | FWSCINFUBQNPJM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2737288 |
ChEMBL | CHEMBL3775458 |