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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21ClO5
Molecular Weight 388.841
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Deoxy-D-erythro-pentopyranosyl chloride bis(4-methylbenzoate)

SMILES

CC1=CC=C(C=C1)C(=O)O[C@@H]2CO[C@@H](Cl)C[C@@H]2OC(=O)C3=CC=C(C)C=C3

InChI

InChIKey=CPONBGAIBORBPF-IPMKNSEASA-N
InChI=1S/C21H21ClO5/c1-13-3-7-15(8-4-13)20(23)26-17-11-19(22)25-12-18(17)27-21(24)16-9-5-14(2)6-10-16/h3-10,17-19H,11-12H2,1-2H3/t17-,18+,19+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Deoxy-D-erythro-pentopyranosyl chloride bis(4-methylbenzoate)
Systematic Name English
p-Toluic acid, diester with 2-deoxy-β-D-erythro-pentopyranosyl chloride
Systematic Name English
D-erythro-Pentopyranosyl chloride, 2-deoxy-, di-p-toluate
Systematic Name English
Decitabine impurity 7
Common Name English
D-erythro-Pentopyranosyl chloride, 2-deoxy-, di-p-toluate, β-
Systematic Name English
Code System Code Type Description
FDA UNII
9HJE9RU7ZN
Created by admin on Sat Dec 16 19:52:07 UTC 2023 , Edited by admin on Sat Dec 16 19:52:07 UTC 2023
PRIMARY
PUBCHEM
118988833
Created by admin on Sat Dec 16 19:52:07 UTC 2023 , Edited by admin on Sat Dec 16 19:52:07 UTC 2023
PRIMARY
CAS
20535-28-8
Created by admin on Sat Dec 16 19:52:07 UTC 2023 , Edited by admin on Sat Dec 16 19:52:07 UTC 2023
PRIMARY
NIH
NCATS
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