PH4
3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate
Created: | 2008-02-04 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate |
Systematic Name (OpenEye OEToolkits) | 3-(hydroxy-(2-phosphonooxyethanoyl)amino)propyl dihydrogen phosphate |
Formula | C5 H13 N O10 P2 |
Molecular Weight | 309.105 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(OCCCN(O)C(=O)COP(=O)(O)O)O |
SMILES | CACTVS | 3.341 | ON(CCCO[P](O)(O)=O)C(=O)CO[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CN(C(=O)COP(=O)(O)O)O)COP(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | ON(CCCO[P](O)(O)=O)C(=O)CO[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(CN(C(=O)COP(=O)(O)O)O)COP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H13NO10P2/c7-5(4-16-18(12,13)14)6(8)2-1-3-15-17(9,10)11/h8H,1-4H2,(H2,9,10,11)(H2,12,13,14) |
InChIKey | InChI | 1.03 | IISKWLQYGVRJHI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 24880023 |
ChEMBL | CHEMBL1235276 |