5OY
5-phosphono-L-norvaline
Created: | 2015-11-02 |
Last modified: | 2020-06-05 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | 5-phosphono-L-norvaline |
Synonyms | (2~{S})-2-azanyl-5-phosphono-pentanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-5-phosphono-pentanoic acid |
Formula | C5 H12 N O5 P |
Molecular Weight | 197.126 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](CCC[P](O)(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | C(CC(C(=O)O)N)CP(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CCC[P](O)(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C(C[C@@H](C(=O)O)N)CP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | VOROEQBFPPIACJ-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 44657490, 1617110 |
ChEMBL | CHEMBL71898 |