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

CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(O)=C(C=C4N(C)C)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

Molecular Formula	C25H32N4O7
Molecular Weight	500.5442
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:23:03 GMT 2025` Edited by `admin` on `Wed Apr 02 00:23:03 GMT 2025`
Record UNII	6R68Q39D7X
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

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)-

Preferred Name

English

9-DIMETHYLAMINO MINOCYCLINE

Common Name

English

Code System Code Type Description

FDA UNII

6R68Q39D7X

Created by admin on Wed Apr 02 00:23:03 GMT 2025 , Edited by admin on Wed Apr 02 00:23:03 GMT 2025

PRIMARY

Related Record Type Details


					0020414E5U

MINOCYCLINE HYDROCHLORIDE

PARENT -> IMPURITY

Amount: