3'-DE(DIMETHYLAMINO)-3'-OXOAZITHROMYCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H65NO13
Molecular Weight	719.9002
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3'-DE(DIMETHYLAMINO)-3'-OXOAZITHROMYCIN

Structure Search

SMILES

[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)CC(=O)[C@H]3O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C

InChI

InChIKey=AMNAVVMCWWSBHN-AWHKAWBESA-N

InChI=1S/C36H65NO13/c1-13-25-36(10,44)29(40)22(6)37(11)17-18(2)15-34(8,43)31(50-33-27(39)24(38)14-19(3)46-33)20(4)28(21(5)32(42)48-25)49-26-16-35(9,45-12)30(41)23(7)47-26/h18-23,25-31,33,39-41,43-44H,13-17H2,1-12H3/t18-,19-,20+,21-,22-,23+,25-,26+,27-,28+,29-,30+,31-,33+,34-,35-,36-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C36H65NO13
Molecular Weight	719.9002
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	17 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 07:01:26 UTC 2023` Edited by `admin` on `Sat Dec 16 07:01:26 UTC 2023`
Record UNII	RMC18HT68M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3'-DE(DIMETHYLAMINO)-3'-OXOAZITHROMYCIN

Common Name

English

AZITHROMYCIN IMPURITY N [EP IMPURITY]

Common Name

English

(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-((2,6-DIDEOXY-3,3-DIMETHYL--L-RIBO-HEXOPYRANOSYL)OXY)-2-ETHYL-3,4,10-TRIHYDROXY-3,5,6,8,10,12,14-HEPTAMETHYL-11-((3,4,6-TRIDEOXY-3-OXO--D-XYLO-HEXOPYRANOSYL)OXY)-1-OXA-6-AZACYCLOPENTADECAN-15-ONE

Common Name

English

Code System Code Type Description

PUBCHEM

71315597