6-((1R)-7-CHLORO-4-HYDROXY-1-METHYL-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL)-4-(DIMETHYLAMINO)-3,8A-DIHYDROXY-1,8-DIOXO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-2-CARBOXAMIDE, (4R,4AS,6S,8AS)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H23ClN2O8
Molecular Weight	478.88
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-((1R)-7-CHLORO-4-HYDROXY-1-METHYL-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL)-4-(DIMETHYLAMINO)-3,8A-DIHYDROXY-1,8-DIOXO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-2-CARBOXAMIDE, (4R,4AS,6S,8AS)-

Structure Search

SMILES

[H][C@]1(CC(=O)[C@]2(O)C(=O)C(C(N)=O)=C(O)[C@H](N(C)C)[C@]2([H])C1)[C@@]3(C)OC(=O)C4=C(O)C=CC(Cl)=C34

InChI

InChIKey=GFSLIMZISCAANG-OKNNNJEDSA-N

InChI=1S/C22H23ClN2O8/c1-21(15-10(23)4-5-11(26)13(15)20(31)33-21)8-6-9-16(25(2)3)17(28)14(19(24)30)18(29)22(9,32)12(27)7-8/h4-5,8-9,16,26,28,32H,6-7H2,1-3H3,(H2,24,30)/t8-,9-,16+,21+,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

6-((1R)-7-CHLORO-4-HYDROXY-1-METHYL-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL)-4-(DIMETHYLAMINO)-3,8A-DIHYDROXY-1,8-DIOXO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-2-CARBOXAMIDE, (4R,4AS,6S,8AS)-

Common Name

English

(4R,4AS,6S,8AS)-6-((1R)-7-CHLORO-4-HYDROXY-1-METHYL-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL)-4-(DIMETHYLAMINO)-3,8A-DIHYDROXY-1,8-DIOXO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-2-CARBOXAMIDE

Common Name

English

CHLORTETRACYCLINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

K0JOA3P2A5

Created by admin on Sat Dec 16 05:43:07 GMT 2023 , Edited by admin on Sat Dec 16 05:43:07 GMT 2023

PRIMARY

SUBSTANCE RECORD


					K0JOA3P2A5

6-((1R)-7-CHLORO-4-HYDROXY-1-METHYL-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL)-4-(DIMETHYLAMINO)-3,8A-DIHYDROXY-1,8-DIOXO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-2-CARBOXAMIDE, (4R,4AS,6S,8AS)-