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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H23ClN4O3S
Molecular Weight 374.886
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol, (3aR,4S,6R,6aS)-

SMILES

CCCSC1=NC(N[C@@H]2C[C@H](O)[C@H]3OC(C)(C)O[C@@H]23)=C(N)C(Cl)=N1

InChI

InChIKey=ZFIOCHSHJADREN-YKDSUIRESA-N
InChI=1S/C15H23ClN4O3S/c1-4-5-24-14-19-12(16)9(17)13(20-14)18-7-6-8(21)11-10(7)22-15(2,3)23-11/h7-8,10-11,21H,4-6,17H2,1-3H3,(H,18,19,20)/t7-,8+,10+,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H23ClN4O3S
Molecular Weight 374.886
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:50:23 GMT 2025
Edited
by admin
on Wed Apr 02 20:50:23 GMT 2025
Record UNII
8L6MLA84D5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol, (3aR,4S,6R,6aS)-
Systematic Name English
(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
Preferred Name English
4H-Cyclopenta-1,3-dioxol-4-ol, 6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-
Systematic Name English
Code System Code Type Description
FDA UNII
8L6MLA84D5
Created by admin on Wed Apr 02 20:50:23 GMT 2025 , Edited by admin on Wed Apr 02 20:50:23 GMT 2025
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CAS
220241-60-1
Created by admin on Wed Apr 02 20:50:23 GMT 2025 , Edited by admin on Wed Apr 02 20:50:23 GMT 2025
PRIMARY
PUBCHEM
22973223
Created by admin on Wed Apr 02 20:50:23 GMT 2025 , Edited by admin on Wed Apr 02 20:50:23 GMT 2025
PRIMARY