9-METHYLAMINO-6-DEOXY-6-DEMETHYLTETRACYCLINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H25N3O7
Molecular Weight	443.4498
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-METHYLAMINO-6-DEOXY-6-DEMETHYLTETRACYCLINE

Structure Search

SMILES

CNC1=C(O)C2=C(C[C@H]3C[C@H]4[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]4(O)C(O)=C3C2=O)C=C1

InChI

InChIKey=KTQLKXJOFVMDMQ-REXXEDAASA-N

InChI=1S/C22H25N3O7/c1-24-11-5-4-8-6-9-7-10-15(25(2)3)18(28)14(21(23)31)20(30)22(10,32)19(29)13(9)17(27)12(8)16(11)26/h4-5,9-10,15,24,26,28-29,32H,6-7H2,1-3H3,(H2,23,31)/t9-,10-,15-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H25N3O7
Molecular Weight	443.4498
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 04:33:02 GMT 2025` Edited by `admin` on `Wed Apr 02 04:33:02 GMT 2025`
Record UNII	M6YF6Y353K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

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

Preferred Name

English

9-METHYLAMINO-6-DEOXY-6-DEMETHYLTETRACYCLINE

Common Name

English

Code System Code Type Description

FDA UNII

M6YF6Y353K

Created by admin on Wed Apr 02 04:33:02 GMT 2025 , Edited by admin on Wed Apr 02 04:33:02 GMT 2025

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