5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

C11H12Br2N2O6 — CID 90958596

IUPAC5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SMILESO=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1C(Br)=CBr
InChIInChI=1S/C11H12Br2N2O6/c12-1-5(13)4-2-15(11(20)14-9(4)19)10-8(18)7(17)6(3-16)21-10/h1-2,6-8,10,16-18H,3H2,(H,14,19,20)/t6-,7-,8-,10-/m1/s1
InChIKeyIAGYHBQPNFGKRP-FDDDBJFASA-N
MW428.03 g/mol
LogP-0.76
Rot. Bonds3

About 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione (PubChem CID 90958596) has the molecular formula C11H12Br2N2O6 and a molecular weight of 428.03 g/mol. Its IUPAC name is 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
PubChem CID90958596
Molecular FormulaC11H12Br2N2O6
Molecular Weight428.03 g/mol
Exact Mass425.91
IUPAC Name5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SMILESO=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1C(Br)=CBr
InChIInChI=1S/C11H12Br2N2O6/c12-1-5(13)4-2-15(11(20)14-9(4)19)10-8(18)7(17)6(3-16)21-10/h1-2,6-8,10,16-18H,3H2,(H,14,19,20)/t6-,7-,8-,10-/m1/s1
InChIKeyIAGYHBQPNFGKRP-FDDDBJFASA-N
XLogP-0.76
TPSA124.78 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.03
LogP ≤ 5-0.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The IUPAC name of 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione (CID 90958596) is 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The canonical SMILES for 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione is O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1C(Br)=CBr.
What is the InChIKey of 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The InChIKey is IAGYHBQPNFGKRP-FDDDBJFASA-N. The full InChI is InChI=1S/C11H12Br2N2O6/c12-1-5(13)4-2-15(11(20)14-9(4)19)10-8(18)7(17)6(3-16)21-10/h1-2,6-8,10,16-18H,3H2,(H,14,19,20)/t6-,7-,8-,10-/m1/s1.
What are the key properties of 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione?
5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione has a molecular weight of 428.03 g/mol, XLogP of -0.76, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2-dibromoethenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 90958596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).