KPU
(2~{S})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-oxidanyl-butanoic acid
Created: | 2022-10-05 |
Last modified: | 2023-08-16 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 1 |
Bond Count | 42 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (2~{S})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-oxidanyl-butanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-oxidanyl-butanoic acid |
Formula | C12 H19 N2 O8 P |
Molecular Weight | 350.262 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CN[CH](CCO)C(O)=O)c1O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCO)C(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CN[C@@H](CCO)C(O)=O)c1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@@H](CCO)C(=O)O)O |
InChI | InChI | 1.06 | InChI=1S/C12H19N2O8P/c1-7-11(16)9(5-14-10(2-3-15)12(17)18)8(4-13-7)6-22-23(19,20)21/h4,10,14-16H,2-3,5-6H2,1H3,(H,17,18)(H2,19,20,21)/t10-/m0/s1 |
InChIKey | InChI | 1.06 | GLDZRPISEAFFFS-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 168451653 |