POLYOXORIM-ZINC

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H21N5O14.Zn
Molecular Weight	584.783
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Zn++].N[C@@H]([C@H](O)[C@@H](O)COC(N)=O)C(=O)N[C@@H]([C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(C([O-])=O)C(=O)NC2=O)C([O-])=O

InChI

InChIKey=NVCJXEUDHCBDGI-AGVSZMOESA-L

InChI=1S/C17H23N5O14.Zn/c18-5(7(24)4(23)2-35-16(19)33)12(28)20-6(15(31)32)10-8(25)9(26)13(36-10)22-1-3(14(29)30)11(27)21-17(22)34;/h1,4-10,13,23-26H,2,18H2,(H2,19,33)(H,20,28)(H,29,30)(H,31,32)(H,21,27,34);/q;+2/p-2/t4-,5-,6-,7+,8-,9+,10+,13+;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C17H21N5O14
Molecular Weight	519.3737
Charge	-2
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:54:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:54:53 GMT 2025`
Record UNII	F48U67E18L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

POLYOXIN D ZINC SALT

Preferred Name

English

POLYOXORIM-ZINC

Common Name

English

POLYOXORIM ZINC SALT

Common Name

English

POLYOXORIM-ZINC [ISO]

Common Name

English

.BETA.-D-ALLOFURANURONIC ACID, 5-((2-AMINO-5-O-(AMINOCARBONYL)-2-DEOXY-L-XYLONOYL)AMINO)-1-(5-CARBOXY-3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-1,5-DIDEOXY-, ZINC SALT (1:1)

Systematic Name

English

Code System Code Type Description

ALANWOOD

polyoxorim-zinc