[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium

C52H95N3O30P3+ — CID 160675364

IUPAC[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium
SMILESCC(C)[P+](=O)O.COC[C@@H]1C[C@@H](OP(=O)(O)OC[C@@H]2C[C@@H](OP(=O)(O)OC[C@@H]3C[C@@H](O)CN3C(=O)CCCO[C@@H]3OC(CO)[C@H](O)C(O)C3C)CN2C(=O)CCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2C)CN1C(=O)CCCO[C@@H]1OC(CO)[C@H](O)C(O)C1C
InChIInChI=1S/C49H87N3O28P2.C3H7O2P/c1-26-41(60)44(63)35(20-53)76-47(26)71-11-5-8-38(57)50-17-32(56)14-29(50)24-74-81(66,67)80-34-16-31(52(19-34)40(59)10-7-13-73-49-28(3)43(62)46(65)37(22-55)78-49)25-75-82(68,69)79-33-15-30(23-70-4)51(18-33)39(58)9-6-12-72-48-27(2)42(61)45(64)36(21-54)77-48;1-3(2)6(4)5/h26-37,41-49,53-56,60-65H,5-25H2,1-4H3,(H,66,67)(H,68,69);3H,1-2H3/p+1/t26?,27?,28?,29-,30-,31-,32+,33+,34+,35?,36?,37?,41?,42?,43+,44-,45-,46-,47+,48+,49+;/m0./s1
InChIKeyITRLPBPORLMTBJ-WLNQZGRJSA-O
MW1335.24 g/mol
LogP-2.45
Rot. Bonds31

About [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium

[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium (PubChem CID 160675364) has the molecular formula C52H95N3O30P3+ and a molecular weight of 1335.24 g/mol. Its IUPAC name is [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium.

Molecular Properties

Compound Name[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium
PubChem CID160675364
Molecular FormulaC52H95N3O30P3+
Molecular Weight1335.24 g/mol
Exact Mass1334.52
IUPAC Name[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium
SMILESCC(C)[P+](=O)O.COC[C@@H]1C[C@@H](OP(=O)(O)OC[C@@H]2C[C@@H](OP(=O)(O)OC[C@@H]3C[C@@H](O)CN3C(=O)CCCO[C@@H]3OC(CO)[C@H](O)C(O)C3C)CN2C(=O)CCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2C)CN1C(=O)CCCO[C@@H]1OC(CO)[C@H](O)C(O)C1C
InChIInChI=1S/C49H87N3O28P2.C3H7O2P/c1-26-41(60)44(63)35(20-53)76-47(26)71-11-5-8-38(57)50-17-32(56)14-29(50)24-74-81(66,67)80-34-16-31(52(19-34)40(59)10-7-13-73-49-28(3)43(62)46(65)37(22-55)78-49)25-75-82(68,69)79-33-15-30(23-70-4)51(18-33)39(58)9-6-12-72-48-27(2)42(61)45(64)36(21-54)77-48;1-3(2)6(4)5/h26-37,41-49,53-56,60-65H,5-25H2,1-4H3,(H,66,67)(H,68,69);3H,1-2H3/p+1/t26?,27?,28?,29-,30-,31-,32+,33+,34+,35?,36?,37?,41?,42?,43+,44-,45-,46-,47+,48+,49+;/m0./s1
InChIKeyITRLPBPORLMTBJ-WLNQZGRJSA-O
XLogP-2.45
TPSA476.66 Ų
H-Bond Donors13
H-Bond Acceptors27
Rotatable Bonds31
Heavy Atoms88
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001335.24
LogP ≤ 5-2.45
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium?
The IUPAC name of [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium (CID 160675364) is [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium.
What is the SMILES notation for [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium?
The canonical SMILES for [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium is CC(C)[P+](=O)O.COC[C@@H]1C[C@@H](OP(=O)(O)OC[C@@H]2C[C@@H](OP(=O)(O)OC[C@@H]3C[C@@H](O)CN3C(=O)CCCO[C@@H]3OC(CO)[C@H](O)C(O)C3C)CN2C(=O)CCCO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2C)CN1C(=O)CCCO[C@@H]1OC(CO)[C@H](O)C(O)C1C.
What is the InChIKey of [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium?
The InChIKey is ITRLPBPORLMTBJ-WLNQZGRJSA-O. The full InChI is InChI=1S/C49H87N3O28P2.C3H7O2P/c1-26-41(60)44(63)35(20-53)76-47(26)71-11-5-8-38(57)50-17-32(56)14-29(50)24-74-81(66,67)80-34-16-31(52(19-34)40(59)10-7-13-73-49-28(3)43(62)46(65)37(22-55)78-49)25-75-82(68,69)79-33-15-30(23-70-4)51(18-33)39(58)9-6-12-72-48-27(2)42(61)45(64)36(21-54)77-48;1-3(2)6(4)5/h26-37,41-49,53-56,60-65H,5-25H2,1-4H3,(H,66,67)(H,68,69);3H,1-2H3/p+1/t26?,27?,28?,29-,30-,31-,32+,33+,34+,35?,36?,37?,41?,42?,43+,44-,45-,46-,47+,48+,49+;/m0./s1.
What are the key properties of [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium?
[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium has a molecular weight of 1335.24 g/mol, XLogP of -2.45, 31 rotatable bonds, 13 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-[[(2S,4R)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-4-hydroxypyrrolidin-2-yl]methoxy-hydroxyphosphoryl]oxypyrrolidin-2-yl]methyl [(3R,5S)-1-[4-[(2R,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methyloxan-2-yl]oxybutanoyl]-5-(methoxymethyl)pyrrolidin-3-yl] hydrogen phosphate;hydroxy-oxo-propan-2-ylphosphanium is sourced from PubChem (CID 160675364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).