2′,3′-Anhydroinosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H10N4O4
Molecular Weight	250.2108
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12O[C@@]1([H])[C@@H](O[C@@H]2CO)N3C=NC4=C3N=CNC4=O

InChI

InChIKey=WDIGUIIOGAEQHN-KQYNXXCUSA-N

InChI=1S/C10H10N4O4/c15-1-4-6-7(18-6)10(17-4)14-3-13-5-8(14)11-2-12-9(5)16/h2-4,6-7,10,15H,1H2,(H,11,12,16)/t4-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2′,3′-Anhydroinosine

Systematic Name

English

DIDANOSINE IMPURITY, 2',3'-ANHYDROINOSINE- [USP IMPURITY]

Common Name

English

DIDANOSINE IMPURITY E

Common Name

English

Inosine, 2′,3′-anhydro-

Systematic Name

English

DIDANOSINE IMPURITY E [EP IMPURITY]

Common Name

English

9-(2,3-ANHYDRO-.BETA.-D-RIBOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]

Common Name

English

2',3'-ANHYDROINOSINE [WHO-IP]

Common Name

English

9-(2,3-anhydro-β-d-ribofuranosyl)-1,9-dihydro-6H-purin-6-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

135569030

Created by admin on Sat Dec 16 03:27:51 GMT 2023 , Edited by admin on Sat Dec 16 03:27:51 GMT 2023

PRIMARY

CAS

31766-13-9

Created by admin on Sat Dec 16 03:27:51 GMT 2023 , Edited by admin on Sat Dec 16 03:27:51 GMT 2023

PRIMARY

EPA CompTox

DTXSID20747041

Created by admin on Sat Dec 16 03:27:51 GMT 2023 , Edited by admin on Sat Dec 16 03:27:51 GMT 2023

PRIMARY

FDA UNII

8484S7DCT5

Created by admin on Sat Dec 16 03:27:51 GMT 2023 , Edited by admin on Sat Dec 16 03:27:51 GMT 2023

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SUBSTANCE RECORD


					8484S7DCT5

2′,3′-Anhydroinosine