[(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

C38H29N5O8 — CID 97043073

IUPAC[(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
SMILESO=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C38H29N5O8/c44-34(24-13-5-1-6-14-24)42-32-29-33(40-22-39-32)43(23-41-29)35-31(51-38(47)27-19-11-4-12-20-27)30(50-37(46)26-17-9-3-10-18-26)28(49-35)21-48-36(45)25-15-7-2-8-16-25/h1-20,22-23,28,30-31,35H,21H2,(H,39,40,42,44)/t28-,30+,31+,35+/m0/s1
InChIKeyKMEKEYIHPVLOJK-MWXCFPSBSA-N
MW683.68 g/mol
LogP5.28
Rot. Bonds10

About [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

[(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate (PubChem CID 97043073) has the molecular formula C38H29N5O8 and a molecular weight of 683.68 g/mol. Its IUPAC name is [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate.

Molecular Properties

Compound Name[(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
PubChem CID97043073
Molecular FormulaC38H29N5O8
Molecular Weight683.68 g/mol
Exact Mass683.20
IUPAC Name[(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
SMILESO=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C38H29N5O8/c44-34(24-13-5-1-6-14-24)42-32-29-33(40-22-39-32)43(23-41-29)35-31(51-38(47)27-19-11-4-12-20-27)30(50-37(46)26-17-9-3-10-18-26)28(49-35)21-48-36(45)25-15-7-2-8-16-25/h1-20,22-23,28,30-31,35H,21H2,(H,39,40,42,44)/t28-,30+,31+,35+/m0/s1
InChIKeyKMEKEYIHPVLOJK-MWXCFPSBSA-N
XLogP5.28
TPSA160.83 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms51
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500683.68
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate?
The IUPAC name of [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate (CID 97043073) is [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate.
What is the SMILES notation for [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate?
The canonical SMILES for [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate is O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate?
The InChIKey is KMEKEYIHPVLOJK-MWXCFPSBSA-N. The full InChI is InChI=1S/C38H29N5O8/c44-34(24-13-5-1-6-14-24)42-32-29-33(40-22-39-32)43(23-41-29)35-31(51-38(47)27-19-11-4-12-20-27)30(50-37(46)26-17-9-3-10-18-26)28(49-35)21-48-36(45)25-15-7-2-8-16-25/h1-20,22-23,28,30-31,35H,21H2,(H,39,40,42,44)/t28-,30+,31+,35+/m0/s1.
What are the key properties of [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate?
[(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate has a molecular weight of 683.68 g/mol, XLogP of 5.28, 10 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate is sourced from PubChem (CID 97043073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).