3XR
(2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium
Created: | 2014-12-08 |
Last modified: | 2015-07-22 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 30 |
Chiral Atom Count | 4 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium |
Systematic Name (OpenEye OEToolkits) | (3S,4S,5R,6S)-6-acetamido-4,5-bis(oxidanyl)piperidin-1-ium-3-carboxylic acid |
Formula | C8 H15 N2 O5 |
Molecular Weight | 219.215 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC1[NH2+]CC(C(=O)O)C(O)C1O)C |
SMILES | CACTVS | 3.385 | CC(=O)N[CH]1[NH2+]C[CH]([CH](O)[CH]1O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)NC1C(C(C(C[NH2+]1)C(=O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N[C@H]1[NH2+]C[C@@H]([C@H](O)[C@@H]1O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](C[NH2+]1)C(=O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C8H14N2O5/c1-3(11)10-7-6(13)5(12)4(2-9-7)8(14)15/h4-7,9,12-13H,2H2,1H3,(H,10,11)(H,14,15)/p+1/t4-,5-,6-,7+/m0/s1 |
InChIKey | InChI | 1.03 | DQTKLICLJUKNCG-ZTYPAOSTSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 137348189 |