9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one

C21H25N9O12P2 — CID 153281947

IUPAC9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]3C(O)[C@@H](COP(=O)(O)OC2[C@@H]1O)C[C@H]3n1cnc2c(=O)[nH]cnc21
InChIInChI=1S/C21H25N9O12P2/c22-17-11-18(24-4-23-17)30(7-27-11)21-14(32)16-10(40-21)3-39-44(36,37)41-15-9(1-8(13(15)31)2-38-43(34,35)42-16)29-6-28-12-19(29)25-5-26-20(12)33/h4-10,13-16,21,31-32H,1-3H2,(H,34,35)(H,36,37)(H2,22,23,24)(H,25,26,33)/t8-,9-,10-,13?,14+,15-,16?,21-/m1/s1
InChIKeyIUILCGDSWCBOMJ-PYJUJFMGSA-N
MW657.43 g/mol
LogP-1.26
Rot. Bonds2

About 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one

9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one (PubChem CID 153281947) has the molecular formula C21H25N9O12P2 and a molecular weight of 657.43 g/mol. Its IUPAC name is 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one.

Molecular Properties

Compound Name9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one
PubChem CID153281947
Molecular FormulaC21H25N9O12P2
Molecular Weight657.43 g/mol
Exact Mass657.11
IUPAC Name9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]3C(O)[C@@H](COP(=O)(O)OC2[C@@H]1O)C[C@H]3n1cnc2c(=O)[nH]cnc21
InChIInChI=1S/C21H25N9O12P2/c22-17-11-18(24-4-23-17)30(7-27-11)21-14(32)16-10(40-21)3-39-44(36,37)41-15-9(1-8(13(15)31)2-38-43(34,35)42-16)29-6-28-12-19(29)25-5-26-20(12)33/h4-10,13-16,21,31-32H,1-3H2,(H,34,35)(H,36,37)(H2,22,23,24)(H,25,26,33)/t8-,9-,10-,13?,14+,15-,16?,21-/m1/s1
InChIKeyIUILCGDSWCBOMJ-PYJUJFMGSA-N
XLogP-1.26
TPSA294.40 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds2
Heavy Atoms44
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500657.43
LogP ≤ 5-1.26
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one?
The IUPAC name of 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one (CID 153281947) is 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one.
What is the SMILES notation for 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one?
The canonical SMILES for 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one is Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]3C(O)[C@@H](COP(=O)(O)OC2[C@@H]1O)C[C@H]3n1cnc2c(=O)[nH]cnc21.
What is the InChIKey of 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one?
The InChIKey is IUILCGDSWCBOMJ-PYJUJFMGSA-N. The full InChI is InChI=1S/C21H25N9O12P2/c22-17-11-18(24-4-23-17)30(7-27-11)21-14(32)16-10(40-21)3-39-44(36,37)41-15-9(1-8(13(15)31)2-38-43(34,35)42-16)29-6-28-12-19(29)25-5-26-20(12)33/h4-10,13-16,21,31-32H,1-3H2,(H,34,35)(H,36,37)(H2,22,23,24)(H,25,26,33)/t8-,9-,10-,13?,14+,15-,16?,21-/m1/s1.
What are the key properties of 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one?
9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one has a molecular weight of 657.43 g/mol, XLogP of -1.26, 2 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(1R,6R,8R,9S,15R,17R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13-pentaoxa-3λ5,12λ5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one is sourced from PubChem (CID 153281947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).