9-DIMETHYLAMINO MINOCYCLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H32N4O7
Molecular Weight	500.5442
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-DIMETHYLAMINO MINOCYCLINE

Structure Search

SMILES

[H][C@@]12CC3=C(C=C(N(C)C)C(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]4([H])C2)N(C)C

InChI

InChIKey=MUAAUGILDVQYIE-LTIXMIGUSA-N

InChI=1S/C25H32N4O7/c1-27(2)13-9-14(28(3)4)19(30)16-11(13)7-10-8-12-18(29(5)6)21(32)17(24(26)35)23(34)25(12,36)22(33)15(10)20(16)31/h9-10,12,18,30,32-33,36H,7-8H2,1-6H3,(H2,26,35)/t10-,12-,18-,25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

9-DIMETHYLAMINO MINOCYCLINE

Common Name

English

2-NAPHTHACENECARBOXAMIDE, 4,7,9-TRIS(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-, (4S,4AS,5AR,12AS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

6R68Q39D7X

Created by admin on Sat Dec 16 14:36:27 GMT 2023 , Edited by admin on Sat Dec 16 14:36:27 GMT 2023

PRIMARY

SUBSTANCE RECORD


					6R68Q39D7X

9-DIMETHYLAMINO MINOCYCLINE