R0B
(2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-butyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid
Created: | 2020-08-24 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 3 |
Bond Count | 38 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-butyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid |
Synonyms | hydrolyzed faropenem (ring-open form) |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-butyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid |
Formula | C12 H19 N O5 S |
Molecular Weight | 289.348 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCCCC1=C(N[CH](S1)[CH]([CH](C)O)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCCC1=C(NC(S1)C(C(C)O)C(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CCCCC1=C(N[C@H](S1)[C@@H]([C@@H](C)O)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCCCC1=C(N[C@H](S1)[C@@H]([C@@H](C)O)C(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C12H19NO5S/c1-3-4-5-7-9(12(17)18)13-10(19-7)8(6(2)14)11(15)16/h6,8,10,13-14H,3-5H2,1-2H3,(H,15,16)(H,17,18)/t6-,8-,10-/m1/s1 |
InChIKey | InChI | 1.03 | XZQPLQFTHPIJQP-GTNGPMTGSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155804517 |