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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11N3O4
Molecular Weight 213.1906
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (-)-L-A-Dioxolane-Cytosine

SMILES

NC1=NC(=O)N(C=C1)[C@H]2CO[C@H](CO)O2

InChI

InChIKey=RXRGZNYSEHTMHC-RQJHMYQMSA-N
InChI=1S/C8H11N3O4/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(+)-BCH 203
Preferred Name English
(-)-L-A-Dioxolane-Cytosine
Common Name English
2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-, (2S-trans)
Systematic Name English
4-Amino-1-[(2S,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2(1H)-pyrimidinone
Systematic Name English
2(1H)-Pyrimidinone, 4-amino-1-[(2S,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]
Systematic Name English
Code System Code Type Description
CAS
145416-37-1
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY
PUBCHEM
455204
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY
FDA UNII
L92XWW7TN8
Created by admin on Wed Apr 02 17:29:40 GMT 2025 , Edited by admin on Wed Apr 02 17:29:40 GMT 2025
PRIMARY