(2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol

C11H14Cl2N6O3 — CID 156841872

IUPAC(2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol
SMILESCNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)C1(Cl)Cl
InChIInChI=1S/C11H14Cl2N6O3/c1-15-7-5-8(18-10(14)17-7)19(3-16-5)9-11(12,13)6(21)4(2-20)22-9/h3-4,6,9,20-21H,2H2,1H3,(H3,14,15,17,18)/t4-,6-,9-/m1/s1
InChIKeyRBDGLIRWRKONFL-NVMQTXNBSA-N
MW349.18 g/mol
LogP-0.13
Rot. Bonds3

About (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol

(2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol (PubChem CID 156841872) has the molecular formula C11H14Cl2N6O3 and a molecular weight of 349.18 g/mol. Its IUPAC name is (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol
PubChem CID156841872
Molecular FormulaC11H14Cl2N6O3
Molecular Weight349.18 g/mol
Exact Mass348.05
IUPAC Name(2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol
SMILESCNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)C1(Cl)Cl
InChIInChI=1S/C11H14Cl2N6O3/c1-15-7-5-8(18-10(14)17-7)19(3-16-5)9-11(12,13)6(21)4(2-20)22-9/h3-4,6,9,20-21H,2H2,1H3,(H3,14,15,17,18)/t4-,6-,9-/m1/s1
InChIKeyRBDGLIRWRKONFL-NVMQTXNBSA-N
XLogP-0.13
TPSA131.34 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.18
LogP ≤ 5-0.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol?
The IUPAC name of (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol (CID 156841872) is (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol.
What is the SMILES notation for (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol?
The canonical SMILES for (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol is CNc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)C1(Cl)Cl.
What is the InChIKey of (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol?
The InChIKey is RBDGLIRWRKONFL-NVMQTXNBSA-N. The full InChI is InChI=1S/C11H14Cl2N6O3/c1-15-7-5-8(18-10(14)17-7)19(3-16-5)9-11(12,13)6(21)4(2-20)22-9/h3-4,6,9,20-21H,2H2,1H3,(H3,14,15,17,18)/t4-,6-,9-/m1/s1.
What are the key properties of (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol?
(2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol has a molecular weight of 349.18 g/mol, XLogP of -0.13, 3 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4,4-dichloro-2-(hydroxymethyl)oxolan-3-ol is sourced from PubChem (CID 156841872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).