| PDB CCD ID: | WNM |
| Number of entries in BioLiP: | 11 |
| Chemical formula: | C10 H14 N2 O2 S |
| InChI: | InChI=1S/C10H14N2O2S/c11-9-6-7-12(8-9)15(13,14)10-4-2-1-3-5-10/h1-5,9H,6-8,11H2/t9-/m0/s1 |
| InChIKey: | ABNRKDROCBKFEH-VIFPVBQESA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1ccc(cc1)S(=O)(=O)N2CC[C@@H](C2)N | | CACTVS 3.385 | N[CH]1CCN(C1)[S](=O)(=O)c2ccccc2 | | CACTVS 3.385 | N[C@H]1CCN(C1)[S](=O)(=O)c2ccccc2 | | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)S(=O)(=O)N2CCC(C2)N | | ACDLabs 12.01 | c2(S(N1CCC(N)C1)(=O)=O)ccccc2 |
|
| Name: | (3S)-1-(phenylsulfonyl)pyrrolidin-3-amine |
| ChEMBL: | CHEMBL4538484 |
| ZINC: | ZINC000045949365 |
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