BGC > Product Search > Orotidine | 314-50-1

Molecular Formula: C10H12N2O8
Molecular Weight: 288.21
WGKGermany: 3
HS Code: 29349990

Molecular Formula: C10H12N2O8
Molecular Weight: 288.21
WGKGermany: 3
HS Code: 29349990

Description :
Orotidine is a nucleoside metabolized from orotic acid. In humans, orotidine occurs as its 5'-phosphate (orotidylic acid), which is an intermediate in pyrimidine nucleotide biosynthesis (cytidine and uridine) that are found in nucleic acids.

• Molecular Weight :288.21
• Melting Point :> 120°C (dec.)

Molecular Formula :
C10H12N2O8
Canonical SMILES :
C1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O
InChI :
InChI=1S/C10H12N2O8/c13-2-4-6(15)7(16)8(20-4)12-3(9(17)18)1-5(14)11-10(12)19/h1,4,6-8,13,15-16H,2H2,(H,17,18)(H,11,14,19)/t4-,6-,7-,8-/m1/s1
InChIKey :
FKCRAVPPBFWEJD-XVFCMESISA-N
Appearance :
Off-white Solid
Synonyms :
6-Carboxyuridine; 3-Ribofuranosylorotic acid; Uridin-6-carboxylic acid

More details are to be found here

Description :
Orotidine is a nucleoside metabolized from orotic acid. In humans, orotidine occurs as its 5'-phosphate (orotidylic acid), which is an intermediate in pyrimidine nucleotide biosynthesis (cytidine and uridine) that are found in nucleic acids.

• Molecular Weight :288.21
• Melting Point :> 120°C (dec.)

Molecular Formula :
C10H12N2O8
Canonical SMILES :
C1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O
InChI :
InChI=1S/C10H12N2O8/c13-2-4-6(15)7(16)8(20-4)12-3(9(17)18)1-5(14)11-10(12)19/h1,4,6-8,13,15-16H,2H2,(H,17,18)(H,11,14,19)/t4-,6-,7-,8-/m1/s1
InChIKey :
FKCRAVPPBFWEJD-XVFCMESISA-N
Appearance :
Off-white Solid
Synonyms :
6-Carboxyuridine; 3-Ribofuranosylorotic acid; Uridin-6-carboxylic acid

More details are to be found here

Description :
Orotidine is a nucleoside metabolized from orotic acid. In humans, orotidine occurs as its 5'-phosphate (orotidylic acid), which is an intermediate in pyrimidine nucleotide biosynthesis (cytidine and uridine) that are found in nucleic acids.

• Molecular Weight :288.21
• Melting Point :> 120°C (dec.)

Molecular Formula :
C10H12N2O8
Canonical SMILES :
C1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O
InChI :
InChI=1S/C10H12N2O8/c13-2-4-6(15)7(16)8(20-4)12-3(9(17)18)1-5(14)11-10(12)19/h1,4,6-8,13,15-16H,2H2,(H,17,18)(H,11,14,19)/t4-,6-,7-,8-/m1/s1
InChIKey :
FKCRAVPPBFWEJD-XVFCMESISA-N
Appearance :
Off-white Solid
Synonyms :
6-Carboxyuridine; 3-Ribofuranosylorotic acid; Uridin-6-carboxylic acid

More details are to be found here