ZANAMIVIR DIMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H36N6O15
Molecular Weight	648.5738
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)N[C@@H]1[C@@H](NC(=O)\N=C(/N)N[C@H]2C=C(O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]2NC(C)=O)C(O)=O)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O

InChI

InChIKey=KVFLJGVDRKVWIJ-YZLMOWEZSA-N

InChI=1S/C24H36N6O15/c1-7(33)26-15-9(3-13(21(39)40)44-19(15)17(37)11(35)5-31)28-23(25)30-24(43)29-10-4-14(22(41)42)45-20(16(10)27-8(2)34)18(38)12(36)6-32/h3-4,9-12,15-20,31-32,35-38H,5-6H2,1-2H3,(H,26,33)(H,27,34)(H,39,40)(H,41,42)(H4,25,28,29,30,43)/t9-,10-,11+,12+,15+,16+,17+,18+,19+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H36N6O15
Molecular Weight	648.5738
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:08:02 GMT 2025` Edited by `admin` on `Tue Apr 01 17:08:02 GMT 2025`
Record UNII	DNF75389IT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZANAMIVIR IMPURITY A [EP IMPURITY]

Preferred Name

English

ZANAMIVIR DIMER

Common Name

English

(2R,3R,4S)-3-(ACETYLAMINO)-4-(((N-((2R,3R,4S)-3-(ACETYLAMINO)-6-CARBOXY-2-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)-3,4-DIHYDRO-2H-PYRAN-4-YL)CARBAMIMIDOYL)CARBAMOYL)AMINO)-2-((1R,2R)-1,2,3-TRIHYDROXYPROPYL)-3,4-DIHYDRO-2H-PYRAN-6-CARBOXYLIC ACID

Systematic Name

English

ZANAMIVIR IMPURITY, ZANAMIVIR DIMER [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

117587610

Created by admin on Tue Apr 01 17:08:02 GMT 2025 , Edited by admin on Tue Apr 01 17:08:02 GMT 2025

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FDA UNII

DNF75389IT

Created by admin on Tue Apr 01 17:08:02 GMT 2025 , Edited by admin on Tue Apr 01 17:08:02 GMT 2025

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ZANAMIVIR

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