[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate

C23H32N5O14P3S2 — CID 170936997

IUPAC[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate
SMILESCC(C)CSSC(C)c1ccccc1C(=O)OC1C[C@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChIInChI=1S/C23H32N5O14P3S2/c1-12(2)10-46-47-13(3)14-6-4-5-7-15(14)22(30)40-16-8-18(28-11-25-19-20(28)26-23(24)27-21(19)29)39-17(16)9-38-44(34,35)42-45(36,37)41-43(31,32)33/h4-7,11-13,16-18H,8-10H2,1-3H3,(H,34,35)(H,36,37)(H2,31,32,33)(H3,24,26,27,29)/t13?,16?,17-,18-/m1/s1
InChIKeyYGGUSNCZMPNOMK-BLYBZDDLSA-N
MW759.59 g/mol
LogP3.66
Rot. Bonds15

About [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate

[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate (PubChem CID 170936997) has the molecular formula C23H32N5O14P3S2 and a molecular weight of 759.59 g/mol. Its IUPAC name is [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate.

Molecular Properties

Compound Name[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate
PubChem CID170936997
Molecular FormulaC23H32N5O14P3S2
Molecular Weight759.59 g/mol
Exact Mass759.06
IUPAC Name[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate
SMILESCC(C)CSSC(C)c1ccccc1C(=O)OC1C[C@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChIInChI=1S/C23H32N5O14P3S2/c1-12(2)10-46-47-13(3)14-6-4-5-7-15(14)22(30)40-16-8-18(28-11-25-19-20(28)26-23(24)27-21(19)29)39-17(16)9-38-44(34,35)42-45(36,37)41-43(31,32)33/h4-7,11-13,16-18H,8-10H2,1-3H3,(H,34,35)(H,36,37)(H2,31,32,33)(H3,24,26,27,29)/t13?,16?,17-,18-/m1/s1
InChIKeyYGGUSNCZMPNOMK-BLYBZDDLSA-N
XLogP3.66
TPSA284.94 Ų
H-Bond Donors6
H-Bond Acceptors16
Rotatable Bonds15
Heavy Atoms47
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500759.59
LogP ≤ 53.66
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate?
The IUPAC name of [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate (CID 170936997) is [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate.
What is the SMILES notation for [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate?
The canonical SMILES for [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate is CC(C)CSSC(C)c1ccccc1C(=O)OC1C[C@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O.
What is the InChIKey of [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate?
The InChIKey is YGGUSNCZMPNOMK-BLYBZDDLSA-N. The full InChI is InChI=1S/C23H32N5O14P3S2/c1-12(2)10-46-47-13(3)14-6-4-5-7-15(14)22(30)40-16-8-18(28-11-25-19-20(28)26-23(24)27-21(19)29)39-17(16)9-38-44(34,35)42-45(36,37)41-43(31,32)33/h4-7,11-13,16-18H,8-10H2,1-3H3,(H,34,35)(H,36,37)(H2,31,32,33)(H3,24,26,27,29)/t13?,16?,17-,18-/m1/s1.
What are the key properties of [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate?
[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate has a molecular weight of 759.59 g/mol, XLogP of 3.66, 15 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-[1-(2-methylpropyldisulfanyl)ethyl]benzoate is sourced from PubChem (CID 170936997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).