A1BFP
N-{[(2R)-4-methylmorpholin-2-yl]methyl}-1,3-thiazol-2-amine
Created: | 2024-11-04 |
Last modified: | 2024-11-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-{[(2R)-4-methylmorpholin-2-yl]methyl}-1,3-thiazol-2-amine |
Systematic Name (OpenEye OEToolkits) | ~{N}-[[(2~{S})-4-methylmorpholin-2-yl]methyl]-1,3-thiazol-2-amine |
Formula | C9 H15 N3 O S |
Molecular Weight | 213.3 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | CN1CC(OCC1)CNc1nccs1 |
SMILES | CACTVS | 3.385 | CN1CCO[CH](CNc2sccn2)C1 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CN1CCOC(C1)CNc2nccs2 |
Canonical SMILES | CACTVS | 3.385 | CN1CCO[C@@H](CNc2sccn2)C1 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CN1CCO[C@H](C1)CNc2nccs2 |
InChI | InChI | 1.06 | InChI=1S/C9H15N3OS/c1-12-3-4-13-8(7-12)6-11-9-10-2-5-14-9/h2,5,8H,3-4,6-7H2,1H3,(H,10,11) |
InChIKey | InChI | 1.06 | ZGXKOJCCDSYBKF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 96609563 |