MK7
(2S,5R)-1-formyl-N-(piperidin-4-yl)-5-[(sulfooxy)amino]piperidine-2-carboxamide
Created: | 2013-11-27 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 2 |
Bond Count | 46 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2S,5R)-1-formyl-N-(piperidin-4-yl)-5-[(sulfooxy)amino]piperidine-2-carboxamide |
Synonyms | MK-7655, bound form |
Systematic Name (OpenEye OEToolkits) | [[(3R,6S)-1-methanoyl-6-(piperidin-4-ylcarbamoyl)piperidin-3-yl]amino] hydrogen sulfate |
Formula | C12 H22 N4 O6 S |
Molecular Weight | 350.391 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=CN2C(C(=O)NC1CCNCC1)CCC(NOS(=O)(=O)O)C2 |
SMILES | CACTVS | 3.385 | O[S](=O)(=O)ON[CH]1CC[CH](N(C1)C=O)C(=O)NC2CCNCC2 |
SMILES | OpenEye OEToolkits | 1.7.6 | C1CC(N(CC1NOS(=O)(=O)O)C=O)C(=O)NC2CCNCC2 |
Canonical SMILES | CACTVS | 3.385 | O[S](=O)(=O)ON[C@@H]1CC[C@H](N(C1)C=O)C(=O)NC2CCNCC2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C1C[C@H](N(C[C@@H]1NOS(=O)(=O)O)C=O)C(=O)NC2CCNCC2 |
InChI | InChI | 1.03 | InChI=1S/C12H22N4O6S/c17-8-16-7-10(15-22-23(19,20)21)1-2-11(16)12(18)14-9-3-5-13-6-4-9/h8-11,13,15H,1-7H2,(H,14,18)(H,19,20,21)/t10-,11+/m1/s1 |
InChIKey | InChI | 1.03 | VGHMECNLFQGIJM-MNOVXSKESA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137349751 |