XE1
Summary
Name: | N,N'-(dihydroxy-lambda~5~-phosphanediyl)bis(phosphoramidic acid) |
Formula: | H9 N2 O8 P3 |
Formal charge: | 0 |
Formula weight: | 258.001 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N,N'-(dihydroxy-lambda~5~-phosphanediyl)bis(phosphoramidic acid) |
OpenEye OEToolkits | 2.0.7 | [[bis(oxidanyl)-(phosphonoamino)-$l^{5}-phosphanyl]amino]phosphonic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(P(NP(=O)(O)O)(O)O)P(O)(=O)O |
InChI | InChI | 1.03 | InChI=1S/H9N2O8P3/c3-11(4,1-12(5,6)7)2-13(8,9)10/h3-4,11H,(H3,1,5,6,7)(H3,2,8,9,10) |
InChIKey | InChI | 1.03 | ODGUPQBDYZTXCT-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | O[PH](O)(N[P](O)(O)=O)N[P](O)(O)=O |
SMILES | CACTVS | 3.385 | O[PH](O)(N[P](O)(O)=O)N[P](O)(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | N(P(NP(=O)(O)O)(O)O)P(=O)(O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | N(P(NP(=O)(O)O)(O)O)P(=O)(O)O |