Q02
Summary
Name: | [(R)-amino(phenyl)methyl]phosphonic acid |
Formula: | C7 H10 N O3 P |
Formal charge: | 0 |
Formula weight: | 187.133 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | [(R)-amino(phenyl)methyl]phosphonic acid |
OpenEye OEToolkits | 1.9.2 | [(R)-azanyl(phenyl)methyl]phosphonic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)C(N)c1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/t7-/m1/s1 |
InChIKey | InChI | 1.03 | ZKFNOUUKULVDOB-SSDOTTSWSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](c1ccccc1)[P](O)(O)=O |
SMILES | CACTVS | 3.385 | N[CH](c1ccccc1)[P](O)(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)[C@H](N)P(=O)(O)O |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)C(N)P(=O)(O)O |