DJD
4-(6-methyl-1,2,4,5-tetrazin-3-yl)-L-phenylalanine
Created: | 2017-10-26 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-L-phenylalanine |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-3-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]propanoic acid |
Formula | C12 H13 N5 O2 |
Molecular Weight | 259.264 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(Cc1ccc(cc1)c2nnc(C)nn2)C(O)=O |
SMILES | CACTVS | 3.385 | Cc1nnc(nn1)c2ccc(C[CH](N)C(O)=O)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc(nn1)c2ccc(cc2)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | Cc1nnc(nn1)c2ccc(C[C@H](N)C(O)=O)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nnc(nn1)c2ccc(cc2)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C12H13N5O2/c1-7-14-16-11(17-15-7)9-4-2-8(3-5-9)6-10(13)12(18)19/h2-5,10H,6,13H2,1H3,(H,18,19)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | MLVVYSKCLSLPPD-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 118340156 |