G01
Summary
| Name: | N-[(R)-hydroxy(methyl)phosphoryl]-D-glutamic acid |
| Synonyms: | N-PHOSPHONOMETHYL-D-GLUTAMIC ACID |
| Formula: | C6 H12 N O6 P |
| Formal charge: | 0 |
| Formula weight: | 225.136 Da |
| Component type: | D-peptide NH3 amino terminus |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[(R)-hydroxy(methyl)phosphoryl]-D-glutamic acid |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-[(hydroxy-methyl-phosphoryl)amino]pentanedioic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)CCC(NP(=O)(O)C)C(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | C[P@](O)(=O)N[C@H](CCC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | C[P](O)(=O)N[CH](CCC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[P@](=O)(N[C@H](CCC(=O)O)C(=O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CP(=O)(NC(CCC(=O)O)C(=O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12NO6P/c1-14(12,13)7-4(6(10)11)2-3-5(8)9/h4H,2-3H2,1H3,(H,8,9)(H,10,11)(H2,7,12,13)/t4-/m1/s1 |
| InChIKey | InChI | 1.03 | XVXVUGZUKCQIOK-SCSAIBSYSA-N |
