9U6
3-[(2-{[(benzyloxy)carbonyl]amino}ethyl)selanyl]-L-alanine
Created: | 2018-08-01 |
Last modified: | 2019-04-17 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 1 |
Bond Count | 38 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 3-[(2-{[(benzyloxy)carbonyl]amino}ethyl)selanyl]-L-alanine |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-azanyl-3-[2-(phenylmethoxycarbonylamino)ethylselanyl]propanoic acid |
Formula | C13 H18 N2 O4 Se |
Molecular Weight | 345.253 |
Type | PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(COC(=O)NCC[Se]CC(C(O)=O)N)ccccc1 |
SMILES | CACTVS | 3.385 | N[CH](C[Se]CCNC(=O)OCc1ccccc1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)COC(=O)NCC[Se]CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](C[Se]CCNC(=O)OCc1ccccc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)COC(=O)NCC[Se]C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C13H18N2O4Se/c14-11(12(16)17)9-20-7-6-15-13(18)19-8-10-4-2-1-3-5-10/h1-5,11H,6-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1 |
InChIKey | InChI | 1.03 | JNNNCAOHWXXURB-NSHDSACASA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137796746 |