9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one

C21H24N8O11P2 — CID 137292819

IUPAC9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
SMILESO=c1[nH]cnc2c1ncn2C1C[C@@H]2CP(=O)(O)OC[C@H]3OC(n4cnc5c(=O)[nH]cnc54)C[C@@H]3OP(=O)(O)OC[C@H]2O1
InChIInChI=1S/C21H24N8O11P2/c30-20-16-18(22-6-24-20)28(8-26-16)14-1-10-5-41(32,33)36-4-13-11(40-42(34,35)37-3-12(10)38-14)2-15(39-13)29-9-27-17-19(29)23-7-25-21(17)31/h6-15H,1-5H2,(H,32,33)(H,34,35)(H,22,24,30)(H,23,25,31)/t10-,11+,12-,13-,14?,15?/m1/s1
InChIKeySRSXNGQSHJYUFP-KMGHYOBBSA-N
MW626.42 g/mol
LogP0.16
Rot. Bonds2

About 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one

9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one (PubChem CID 137292819) has the molecular formula C21H24N8O11P2 and a molecular weight of 626.42 g/mol. Its IUPAC name is 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one.

Molecular Properties

Compound Name9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
PubChem CID137292819
Molecular FormulaC21H24N8O11P2
Molecular Weight626.42 g/mol
Exact Mass626.10
IUPAC Name9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
SMILESO=c1[nH]cnc2c1ncn2C1C[C@@H]2CP(=O)(O)OC[C@H]3OC(n4cnc5c(=O)[nH]cnc54)C[C@@H]3OP(=O)(O)OC[C@H]2O1
InChIInChI=1S/C21H24N8O11P2/c30-20-16-18(22-6-24-20)28(8-26-16)14-1-10-5-41(32,33)36-4-13-11(40-42(34,35)37-3-12(10)38-14)2-15(39-13)29-9-27-17-19(29)23-7-25-21(17)31/h6-15H,1-5H2,(H,32,33)(H,34,35)(H,22,24,30)(H,23,25,31)/t10-,11+,12-,13-,14?,15?/m1/s1
InChIKeySRSXNGQSHJYUFP-KMGHYOBBSA-N
XLogP0.16
TPSA247.89 Ų
H-Bond Donors4
H-Bond Acceptors15
Rotatable Bonds2
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.42
LogP ≤ 50.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one?
The IUPAC name of 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one (CID 137292819) is 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one.
What is the SMILES notation for 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one?
The canonical SMILES for 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one is O=c1[nH]cnc2c1ncn2C1C[C@@H]2CP(=O)(O)OC[C@H]3OC(n4cnc5c(=O)[nH]cnc54)C[C@@H]3OP(=O)(O)OC[C@H]2O1.
What is the InChIKey of 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one?
The InChIKey is SRSXNGQSHJYUFP-KMGHYOBBSA-N. The full InChI is InChI=1S/C21H24N8O11P2/c30-20-16-18(22-6-24-20)28(8-26-16)14-1-10-5-41(32,33)36-4-13-11(40-42(34,35)37-3-12(10)38-14)2-15(39-13)29-9-27-17-19(29)23-7-25-21(17)31/h6-15H,1-5H2,(H,32,33)(H,34,35)(H,22,24,30)(H,23,25,31)/t10-,11+,12-,13-,14?,15?/m1/s1.
What are the key properties of 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one?
9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one has a molecular weight of 626.42 g/mol, XLogP of 0.16, 2 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(1S,6S,10S,15R)-3,12-dihydroxy-3,12-dioxo-17-(6-oxo-1H-purin-9-yl)-2,4,7,13,16-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one is sourced from PubChem (CID 137292819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).