CYTARABINE-5'-BENZOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H17N3O6
Molecular Weight	347.3227
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O)[C@@H]2O

InChI

InChIKey=FGSKBSJIDNIGEV-RUZUBIRVSA-N

InChI=1S/C16H17N3O6/c17-11-6-7-19(16(23)18-11)14-13(21)12(20)10(25-14)8-24-15(22)9-4-2-1-3-5-9/h1-7,10,12-14,20-21H,8H2,(H2,17,18,23)/t10-,12-,13+,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CYTARABINE-5'-BENZOATE

Common Name

English

CYTARABINE 5'-BENZOATE

Common Name

English

2(1H)-PYRIMIDINONE, 4-AMINO-1-(5-O-BENZOYL-.BETA.-D-ARABINOFURANOSYL)-

Common Name

English

ARACYTIDINE 5'-BENZOATE

Common Name

English

BENZOYL CYTARABINE

Common Name

English

Code System Code Type Description

PUBCHEM

21115980

Created by admin on Fri Dec 15 15:15:33 GMT 2023 , Edited by admin on Fri Dec 15 15:15:33 GMT 2023

PRIMARY

CAS

34270-10-5

Created by admin on Fri Dec 15 15:15:33 GMT 2023 , Edited by admin on Fri Dec 15 15:15:33 GMT 2023

PRIMARY

FDA UNII

4R0T6DBK57

Created by admin on Fri Dec 15 15:15:33 GMT 2023 , Edited by admin on Fri Dec 15 15:15:33 GMT 2023

PRIMARY

EPA CompTox

DTXSID80955822

Created by admin on Fri Dec 15 15:15:33 GMT 2023 , Edited by admin on Fri Dec 15 15:15:33 GMT 2023

PRIMARY

SUBSTANCE RECORD


					4R0T6DBK57

CYTARABINE-5'-BENZOATE