CW8
(2S,4S)-1-[(2S)-2-amino-2-cyclohexylacetyl]-4-fluoropyrrolidine-2-carbonitrile
Created: | 2021-11-23 |
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 | 39 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,4S)-1-[(2S)-2-amino-2-cyclohexylacetyl]-4-fluoropyrrolidine-2-carbonitrile |
Systematic Name (OpenEye OEToolkits) | (2~{S},4~{S})-1-[(2~{S})-2-azanyl-2-cyclohexyl-ethanoyl]-4-fluoranyl-pyrrolidine-2-carbonitrile |
Formula | C13 H20 F N3 O |
Molecular Weight | 253.316 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC1CC(C#N)N(C1)C(=O)C(N)C1CCCCC1 |
SMILES | CACTVS | 3.385 | N[CH](C1CCCCC1)C(=O)N2C[CH](F)C[CH]2C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | C1CCC(CC1)C(C(=O)N2CC(CC2C#N)F)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](C1CCCCC1)C(=O)N2C[C@@H](F)C[C@H]2C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1CCC(CC1)[C@@H](C(=O)N2C[C@H](C[C@H]2C#N)F)N |
InChI | InChI | 1.03 | InChI=1S/C13H20FN3O/c14-10-6-11(7-15)17(8-10)13(18)12(16)9-4-2-1-3-5-9/h9-12H,1-6,8,16H2/t10-,11-,12-/m0/s1 |
InChIKey | InChI | 1.03 | PITTXTFNBYNBSG-SRVKXCTJSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12069364 |