O9N
methyl (2~{S},4~{S})-2,4-bis(azanyl)-5-phenyl-pentanoate
Created: | 2020-02-24 |
Last modified: | 2021-03-31 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 2 |
Bond Count | 34 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | methyl (2~{S},4~{S})-2,4-bis(azanyl)-5-phenyl-pentanoate |
Systematic Name (OpenEye OEToolkits) | methyl (2~{S},4~{S})-2,4-bis(azanyl)-5-phenyl-pentanoate |
Formula | C12 H18 N2 O2 |
Molecular Weight | 222.284 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC(=O)[CH](N)C[CH](N)Cc1ccccc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)C(CC(Cc1ccccc1)N)N |
Canonical SMILES | CACTVS | 3.385 | COC(=O)[C@@H](N)C[C@@H](N)Cc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)[C@H](C[C@H](Cc1ccccc1)N)N |
InChI | InChI | 1.03 | InChI=1S/C12H18N2O2/c1-16-12(15)11(14)8-10(13)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8,13-14H2,1H3/t10-,11-/m0/s1 |
InChIKey | InChI | 1.03 | GXDWYXRQHBMHOS-QWRGUYRKSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 155818882 |