4-AMINO ZANAMIVIR

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H22N8O7
Molecular Weight	450.406
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)N[C@@H]1[C@@H](N)C=C(O[C@H]1[C@H](O)[C@H](O)COC2=NC(N)=NC(=N2)N3C=CC=N3)C(O)=O

InChI

InChIKey=NTSGSZMWTMFQRQ-IINAIABHSA-N

InChI=1S/C17H22N8O7/c1-7(26)21-11-8(18)5-10(14(29)30)32-13(11)12(28)9(27)6-31-17-23-15(19)22-16(24-17)25-4-2-3-20-25/h2-5,8-9,11-13,27-28H,6,18H2,1H3,(H,21,26)(H,29,30)(H2,19,22,23,24)/t8-,9+,11+,12+,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H22N8O7
Molecular Weight	450.406
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 23:44:50 GMT 2025` Edited by `admin` on `Tue Apr 01 23:44:50 GMT 2025`
Record UNII	4L2S7ZLG0Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-AMINO ZANAMIVIR [USP IMPURITY]

Preferred Name

English

4-AMINO ZANAMIVIR

Common Name

English

5-ACETAMIDO-9-O-(4-AMINO-6-(1H-PYRAZOL-1-YL)-1,3,5-TRIAZIN-2-YL)-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-AMINO-D-GLYCERO-D-GALACTO-NON-2-ENONIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

145721987

Created by admin on Tue Apr 01 23:44:50 GMT 2025 , Edited by admin on Tue Apr 01 23:44:50 GMT 2025

PRIMARY

FDA UNII

4L2S7ZLG0Q

Created by admin on Tue Apr 01 23:44:50 GMT 2025 , Edited by admin on Tue Apr 01 23:44:50 GMT 2025

PRIMARY

Related Record Type Details


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ZANAMIVIR

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: