DIDANOSINE ACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H14N4O4
Molecular Weight	278.264
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC[C@@H]1CC[C@@H](O1)N2C=NC3=C2N=CNC3=O

InChI

InChIKey=MVUMVNRFAFXMSZ-DTWKUNHWSA-N

InChI=1S/C12H14N4O4/c1-7(17)19-4-8-2-3-9(20-8)16-6-15-10-11(16)13-5-14-12(10)18/h5-6,8-9H,2-4H2,1H3,(H,13,14,18)/t8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H14N4O4
Molecular Weight	278.264
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 `Sat Dec 16 11:13:11 GMT 2023` Edited by `admin` on `Sat Dec 16 11:13:11 GMT 2023`
Record UNII	YLN61D6AEK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIDANOSINE ACETATE

Common Name

English

9-(5-O-ACETYL-2,3-DIDEOXY-.BETA.-D-GLYCERO-PENTOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]

Systematic Name

English

INOSINE, 2',3'-DIDEOXY-, 5'-ACETATE

Systematic Name

English

DIDANOSINE ACETATE [WHO-IP]

Common Name

English

DIDANOSINE IMPURITY J [WHO-IP]

Common Name

English

Code System Code Type Description

CAS

130676-58-3

Created by admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023

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FDA UNII

YLN61D6AEK

Created by admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023

PRIMARY

PUBCHEM

135565968

Created by admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023

PRIMARY

EPA CompTox

DTXSID901292752

Created by admin on Sat Dec 16 11:13:11 GMT 2023 , Edited by admin on Sat Dec 16 11:13:11 GMT 2023

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Related Record Type Details


					K3GDH6OH08

DIDANOSINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP