SFR
(2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid
Created: | 2007-11-27 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 4 |
Bond Count | 38 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid |
Synonyms | FAROPENEM, unbound, hydrolyzed form |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-[(2~{R})-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid |
Formula | C12 H17 N O6 S |
Molecular Weight | 303.331 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(=O)C(C1NC(C(O)=O)=C(S1)C2OCCC2)C(O)C |
SMILES | CACTVS | 3.385 | C[CH](O)[CH]([CH]1NC(=C(S1)[CH]2CCCO2)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C(C1NC(=C(S1)C2CCCO2)C(=O)O)C(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](O)[C@H]([C@@H]1NC(=C(S1)[C@H]2CCCO2)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@H]([C@H]([C@@H]1NC(=C(S1)[C@H]2CCCO2)C(=O)O)C(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C12H17NO6S/c1-5(14)7(11(15)16)10-13-8(12(17)18)9(20-10)6-3-2-4-19-6/h5-7,10,13-14H,2-4H2,1H3,(H,15,16)(H,17,18)/t5-,6-,7-,10-/m1/s1 |
InChIKey | InChI | 1.03 | CGJDLFMMMJEANA-DAGMQNCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 23627205 |