APRICITABINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H11N3O3S
Molecular Weight	229.256
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(=O)N(C=C1)[C@H]2CO[C@@H](CO)S2

InChI

InChIKey=RYMCFYKJDVMSIR-RNFRBKRXSA-N

InChI=1S/C8H11N3O3S/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

Molecular Formula	C8H11N3O3S
Molecular Weight	229.256
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:22:31 UTC 2023` Edited by `admin` on `Fri Dec 15 16:22:31 UTC 2023`
Record UNII	DND9Y3G72C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

APRICITABINE, (±)-

Common Name

English

2(1H)-PYRIMIDINONE, 4-AMINO-1-((2R,4R)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-4-YL)-, REL-

Systematic Name

English

DOTC, CIS-(±)-

Common Name

English

BCH-10652

Code

English

2'-DEOXY-3'-OXA-4'-THIOCYTIDINE, CIS-

Common Name

English

Code System Code Type Description

PUBCHEM

455041

Created by admin on Fri Dec 15 16:22:31 UTC 2023 , Edited by admin on Fri Dec 15 16:22:31 UTC 2023

PRIMARY

FDA UNII

DND9Y3G72C

Created by admin on Fri Dec 15 16:22:31 UTC 2023 , Edited by admin on Fri Dec 15 16:22:31 UTC 2023

PRIMARY

CAS

143338-12-9

Created by admin on Fri Dec 15 16:22:31 UTC 2023 , Edited by admin on Fri Dec 15 16:22:31 UTC 2023

PRIMARY

Related Record Type Details


					K1YX059ML1

APRICITABINE

ENANTIOMER -> RACEMATE

Amount: