[(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate

C6H10O24P6-8 — CID 122389780

IUPAC[(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate
SMILESO=P([O-])([O-])O[C@@H]1[C@@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1OP(=O)(O)OP(=O)(O)O
InChIInChI=1S/C6H18O24P6/c7-1-2(25-31(8,9)10)4(27-33(14,15)16)6(28-34(17,18)19)5(3(1)26-32(11,12)13)29-36(23,24)30-35(20,21)22/h1-7H,(H,23,24)(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/p-8/t1-,2+,3+,4+,5-,6-/m1/s1
InChIKeyDKLABXZLIOMPIM-HMEVWOALSA-F
MW651.97 g/mol
LogP-8.19
Rot. Bonds12

About [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate

[(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate (PubChem CID 122389780) has the molecular formula C6H10O24P6-8 and a molecular weight of 651.97 g/mol. Its IUPAC name is [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate.

Molecular Properties

Compound Name[(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate
PubChem CID122389780
Molecular FormulaC6H10O24P6-8
Molecular Weight651.97 g/mol
Exact Mass651.80
IUPAC Name[(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate
SMILESO=P([O-])([O-])O[C@@H]1[C@@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1OP(=O)(O)OP(=O)(O)O
InChIInChI=1S/C6H18O24P6/c7-1-2(25-31(8,9)10)4(27-33(14,15)16)6(28-34(17,18)19)5(3(1)26-32(11,12)13)29-36(23,24)30-35(20,21)22/h1-7H,(H,23,24)(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/p-8/t1-,2+,3+,4+,5-,6-/m1/s1
InChIKeyDKLABXZLIOMPIM-HMEVWOALSA-F
XLogP-8.19
TPSA423.20 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds12
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500651.97
LogP ≤ 5-8.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate?
The IUPAC name of [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate (CID 122389780) is [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate.
What is the SMILES notation for [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate?
The canonical SMILES for [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate is O=P([O-])([O-])O[C@@H]1[C@@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1OP(=O)(O)OP(=O)(O)O.
What is the InChIKey of [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate?
The InChIKey is DKLABXZLIOMPIM-HMEVWOALSA-F. The full InChI is InChI=1S/C6H18O24P6/c7-1-2(25-31(8,9)10)4(27-33(14,15)16)6(28-34(17,18)19)5(3(1)26-32(11,12)13)29-36(23,24)30-35(20,21)22/h1-7H,(H,23,24)(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/p-8/t1-,2+,3+,4+,5-,6-/m1/s1.
What are the key properties of [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate?
[(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate has a molecular weight of 651.97 g/mol, XLogP of -8.19, 12 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R,3S,4R,5R,6S)-2-hydroxy-4-[hydroxy(phosphonooxy)phosphoryl]oxy-3,5,6-triphosphonatooxycyclohexyl] phosphate is sourced from PubChem (CID 122389780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).