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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24O6
Molecular Weight 384.4224
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-deoxy-3,5-di-O-p-toluoyl-?-D-ribofuranoside

SMILES

CO[C@@H]1C[C@H](OC(=O)C2=CC=C(C)C=C2)[C@@H](COC(=O)C3=CC=C(C)C=C3)O1

InChI

InChIKey=MTMWQYDEGWXCTH-ZCNNSNEGSA-N
InChI=1S/C22H24O6/c1-14-4-8-16(9-5-14)21(23)26-13-19-18(12-20(25-3)27-19)28-22(24)17-10-6-15(2)7-11-17/h4-11,18-20H,12-13H2,1-3H3/t18-,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 2-deoxy-3,5-di-O-p-toluoyl-?-D-ribofuranoside
Systematic Name English
Decitabine Impurity 2 (alpha-Isomer)
Preferred Name English
[(2R,3S,5S)-5-methoxy-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate
Systematic Name English
?-D-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)
Systematic Name English
Code System Code Type Description
FDA UNII
AW9MZ2SQL5
Created by admin on Wed Apr 02 19:47:43 GMT 2025 , Edited by admin on Wed Apr 02 19:47:43 GMT 2025
PRIMARY
CAS
78185-64-5
Created by admin on Wed Apr 02 19:47:43 GMT 2025 , Edited by admin on Wed Apr 02 19:47:43 GMT 2025
PRIMARY
PUBCHEM
69268899
Created by admin on Wed Apr 02 19:47:43 GMT 2025 , Edited by admin on Wed Apr 02 19:47:43 GMT 2025
PRIMARY
NIH
NCATS
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