LFG
N-cycloheptyl-5-cyclopropyl-1,3,4-oxadiazol-2-amine
Created: | 2019-02-22 |
Last modified: | 2019-05-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | N-cycloheptyl-5-cyclopropyl-1,3,4-oxadiazol-2-amine |
Systematic Name (OpenEye OEToolkits) | ~{N}-cycloheptyl-5-cyclopropyl-1,3,4-oxadiazol-2-amine |
Formula | C12 H19 N3 O |
Molecular Weight | 221.299 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2nc(NC1CCCCCC1)oc2C3CC3 |
SMILES | CACTVS | 3.385 | C1CCCC(CC1)Nc2oc(nn2)C3CC3 |
SMILES | OpenEye OEToolkits | 2.0.6 | C1CCCC(CC1)Nc2nnc(o2)C3CC3 |
Canonical SMILES | CACTVS | 3.385 | C1CCCC(CC1)Nc2oc(nn2)C3CC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1CCCC(CC1)Nc2nnc(o2)C3CC3 |
InChI | InChI | 1.03 | InChI=1S/C12H19N3O/c1-2-4-6-10(5-3-1)13-12-15-14-11(16-12)9-7-8-9/h9-10H,1-8H2,(H,13,15) |
InChIKey | InChI | 1.03 | JVKMRHJNTQEBIV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 128002038 |