TNU
(2R,3R)-2,3-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine
Created: | 2023-08-28 |
Last modified: | 2023-11-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 2 |
Bond Count | 30 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | (2R,3R)-2,3-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine |
Systematic Name (OpenEye OEToolkits) | (2~{R},3~{R})-2,3-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine |
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 | 12.01 | Cc1nc(sn1)N1CCOC(C)C1C |
SMILES | CACTVS | 3.385 | C[CH]1OCCN([CH]1C)c2snc(C)n2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(sn1)N2CCOC(C2C)C |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1OCCN([C@@H]1C)c2snc(C)n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(sn1)N2CCO[C@@H]([C@H]2C)C |
InChI | InChI | 1.06 | InChI=1S/C9H15N3OS/c1-6-7(2)13-5-4-12(6)9-10-8(3)11-14-9/h6-7H,4-5H2,1-3H3/t6-,7-/m1/s1 |
InChIKey | InChI | 1.06 | ZYTILAVGDCNHRS-RNFRBKRXSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 98793337 |