2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H27ClN4O4S
Molecular Weight	418.939
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol

Structure Search

SMILES

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

InChI

InChIKey=LODREYVWDWCAOB-RSLMWUCJSA-N

InChI=1S/C17H27ClN4O4S/c1-4-7-27-16-21-14(18)11(19)15(22-16)20-9-8-10(24-6-5-23)13-12(9)25-17(2,3)26-13/h9-10,12-13,23H,4-8,19H2,1-3H3,(H,20,21,22)/t9-,10+,12+,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H27ClN4O4S
Molecular Weight	418.939
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 17:42:46 GMT 2025` Edited by `admin` on `Wed Apr 02 17:42:46 GMT 2025`
Record UNII	6QTG8T8EH9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol

Systematic Name

English

Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-

Preferred Name

English

Code System Code Type Description

CAS

376608-74-1