XE1
N,N'-(dihydroxy-lambda~5~-phosphanediyl)bis(phosphoramidic acid)
Created: | 2020-12-14 |
Last modified: | 2021-03-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N,N'-(dihydroxy-lambda~5~-phosphanediyl)bis(phosphoramidic acid) |
Systematic Name (OpenEye OEToolkits) | [[bis(oxidanyl)-(phosphonoamino)-$l^{5}-phosphanyl]amino]phosphonic acid |
Formula | H9 N2 O8 P3 |
Molecular Weight | 258.001 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(P(NP(=O)(O)O)(O)O)P(O)(=O)O |
SMILES | CACTVS | 3.385 | O[PH](O)(N[P](O)(O)=O)N[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | N(P(NP(=O)(O)O)(O)O)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | O[PH](O)(N[P](O)(O)=O)N[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | 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 |