HG7
(2S)-2-azanyl-N-[3-(dimethylamino)propyl]-2-(3-hydroxyphenyl)ethanamide
Created: | 2012-03-05 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 1 |
Bond Count | 39 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (2S)-2-azanyl-N-[3-(dimethylamino)propyl]-2-(3-hydroxyphenyl)ethanamide |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-N-[3-(dimethylamino)propyl]-2-(3-hydroxyphenyl)ethanamide |
Formula | C13 H21 N3 O2 |
Molecular Weight | 251.325 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.370 | CN(C)CCCNC(=O)[CH](N)c1cccc(O)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CN(C)CCCNC(=O)C(c1cccc(c1)O)N |
Canonical SMILES | CACTVS | 3.370 | CN(C)CCCNC(=O)[C@@H](N)c1cccc(O)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN(C)CCCNC(=O)[C@H](c1cccc(c1)O)N |
InChI | InChI | 1.03 | InChI=1S/C13H21N3O2/c1-16(2)8-4-7-15-13(18)12(14)10-5-3-6-11(17)9-10/h3,5-6,9,12,17H,4,7-8,14H2,1-2H3,(H,15,18)/t12-/m0/s1 |
InChIKey | InChI | 1.03 | KSEUOWAHQDFOCP-LBPRGKRZSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 96922826 |