PQV
(2E)-N-[2-(azepan-1-yl)ethyl]-2-(hydroxyimino)acetamide
Created: | 2019-08-23 |
Last modified: | 2020-02-12 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2E)-N-[2-(azepan-1-yl)ethyl]-2-(hydroxyimino)acetamide |
Systematic Name (OpenEye OEToolkits) | (2~{E})-~{N}-[2-(azepan-1-yl)ethyl]-2-hydroxyimino-ethanamide |
Formula | C10 H19 N3 O2 |
Molecular Weight | 213.277 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1N(CCCCC1)CCNC(\C=N\O)=O |
SMILES | CACTVS | 3.385 | ON=CC(=O)NCCN1CCCCCC1 |
SMILES | OpenEye OEToolkits | 2.0.7 | C1CCCN(CC1)CCNC(=O)C=NO |
Canonical SMILES | CACTVS | 3.385 | O/N=C/C(=O)NCCN1CCCCCC1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1CCCN(CC1)CCNC(=O)/C=N/O |
InChI | InChI | 1.03 | InChI=1S/C10H19N3O2/c14-10(9-12-15)11-5-8-13-6-3-1-2-4-7-13/h9,15H,1-8H2,(H,11,14)/b12-9+ |
InChIKey | InChI | 1.03 | VIABFASHQHHYNB-FMIVXFBMSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 6483804 |