2TQ
(2S,5S)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Created: | 2014-01-30 |
Last modified: | 2014-04-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 2 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,5S)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2S,5S)-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
Formula | C7 H9 N O3 |
Molecular Weight | 155.151 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C2N1C(=O)CC1CC2 |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1CC[CH]2CC(=O)N12 |
SMILES | OpenEye OEToolkits | 1.7.6 | C1CC(N2C1CC2=O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@@H]1CC[C@H]2CC(=O)N12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C1C[C@H](N2[C@@H]1CC2=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C7H9NO3/c9-6-3-4-1-2-5(7(10)11)8(4)6/h4-5H,1-3H2,(H,10,11)/t4-,5-/m0/s1 |
InChIKey | InChI | 1.03 | RJPDELAUUYAFTQ-WHFBIAKZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6337945 |
ChEBI | CHEBI:73978 |