V6F
(4R)-1-acetyl-4-hydroxy-N-methyl-L-prolinamide
Created: | 2012-06-04 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 2 |
Bond Count | 27 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (4R)-1-acetyl-4-hydroxy-N-methyl-L-prolinamide |
Systematic Name (OpenEye OEToolkits) | (2S,4R)-1-ethanoyl-N-methyl-4-oxidanyl-pyrrolidine-2-carboxamide |
Formula | C8 H14 N2 O3 |
Molecular Weight | 186.208 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N1C(C(=O)NC)CC(O)C1)C |
SMILES | CACTVS | 3.385 | CNC(=O)[CH]1C[CH](O)CN1C(C)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)N1CC(CC1C(=O)NC)O |
Canonical SMILES | CACTVS | 3.385 | CNC(=O)[C@@H]1C[C@@H](O)CN1C(C)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)N1C[C@@H](C[C@H]1C(=O)NC)O |
InChI | InChI | 1.03 | InChI=1S/C8H14N2O3/c1-5(11)10-4-6(12)3-7(10)8(13)9-2/h6-7,12H,3-4H2,1-2H3,(H,9,13)/t6-,7+/m1/s1 |
InChIKey | InChI | 1.03 | XAZYBLFYZNUKHD-RQJHMYQMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10797632 |
ChEMBL | CHEMBL3108877 |