XD1
(2R,4S)-2-[(1R)-1-amino-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
Created: | 2010-06-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 3 |
Bond Count | 28 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R,4S)-2-[(1R)-1-amino-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
Synonyms | 6-aminopenicillian, bound form |
Systematic Name (OpenEye OEToolkits) | (2R,4S)-2-[(1R)-1-azanyl-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
Formula | C8 H14 N2 O3 S |
Molecular Weight | 218.273 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C1NC(SC1(C)C)C(N)C=O |
SMILES | CACTVS | 3.370 | CC1(C)S[CH](N[CH]1C(O)=O)[CH](N)C=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1(C(NC(S1)C(C=O)N)C(=O)O)C |
Canonical SMILES | CACTVS | 3.370 | CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](N)C=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC1([C@@H](N[C@H](S1)[C@@H](C=O)N)C(=O)O)C |
InChI | InChI | 1.03 | InChI=1S/C8H14N2O3S/c1-8(2)5(7(12)13)10-6(14-8)4(9)3-11/h3-6,10H,9H2,1-2H3,(H,12,13)/t4-,5+,6-/m1/s1 |
InChIKey | InChI | 1.03 | SVTWYXMNISTMAS-NGJCXOISSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137350156 |