WNM
(3S)-1-(phenylsulfonyl)pyrrolidin-3-amine
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (3S)-1-(phenylsulfonyl)pyrrolidin-3-amine |
Systematic Name (OpenEye OEToolkits) | (3~{S})-1-(phenylsulfonyl)pyrrolidin-3-amine |
Formula | C10 H14 N2 O2 S |
Molecular Weight | 226.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2(S(N1CCC(N)C1)(=O)=O)ccccc2 |
SMILES | CACTVS | 3.385 | N[CH]1CCN(C1)[S](=O)(=O)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)N2CCC(C2)N |
Canonical SMILES | CACTVS | 3.385 | N[C@H]1CCN(C1)[S](=O)(=O)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)N2CC[C@@H](C2)N |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | ABNRKDROCBKFEH-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 94075007 |