HG7
(2S)-2-azanyl-N-[3-(dimethylamino)propyl]-2-(3-hydroxyphenyl)ethanamide
| Created: | 2012-03-05 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 39 |
| Chiral Atom Count | 1 |
| Bond Count | 39 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| 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 | |||
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| 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 |
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| PubChem | 96922826 |














