(2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol

C19H20Cl2N4O5 — CID 137479651

About (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol

(2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol (PubChem CID 137479651) has the molecular formula C19H20Cl2N4O5 and a molecular weight of 455.30 g/mol. Its IUPAC name is (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol.

Molecular Properties

• Compound Name: (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol
• PubChem CID: 137479651
• Molecular Formula: C19H20Cl2N4O5
• Molecular Weight: 455.30 g/mol
• Exact Mass: 454.08
• IUPAC Name: (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol
• SMILES: CONc1ncnc2c1ccn2[C@@H]1O[C@H](C(O)c2ccc(Cl)c(Cl)c2)[C@@](C)(O)[C@H]1O
• InChI: InChI=1S/C19H20Cl2N4O5/c1-19(28)14(27)18(25-6-5-10-16(24-29-2)22-8-23-17(10)25)30-15(19)13(26)9-3-4-11(20)12(21)7-9/h3-8,13-15,18,26-28H,1-2H3,(H,22,23,24)/t13?,14-,15+,18+,19-/m0/s1
• InChIKey: DTWHQWQFELEBBH-SZQNROCWSA-N
• XLogP: 2.45
• TPSA: 121.89 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	455.30
LogP ≤ 5	2.45
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol?

The IUPAC name of (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol (CID 137479651) is (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol.

What is the SMILES notation for (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol?

The canonical SMILES for (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol is CONc1ncnc2c1ccn2[C@@H]1O[C@H](C(O)c2ccc(Cl)c(Cl)c2)[C@@](C)(O)[C@H]1O.

What is the InChIKey of (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol?

The InChIKey is DTWHQWQFELEBBH-SZQNROCWSA-N. The full InChI is InChI=1S/C19H20Cl2N4O5/c1-19(28)14(27)18(25-6-5-10-16(24-29-2)22-8-23-17(10)25)30-15(19)13(26)9-3-4-11(20)12(21)7-9/h3-8,13-15,18,26-28H,1-2H3,(H,22,23,24)/t13?,14-,15+,18+,19-/m0/s1.

What are the key properties of (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol?

(2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol has a molecular weight of 455.30 g/mol, XLogP of 2.45, 5 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3S,4R,5R)-2-[(3,4-dichlorophenyl)-hydroxymethyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-3-methyloxolane-3,4-diol is sourced from PubChem (CID 137479651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).