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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29N3O7
Molecular Weight 471.503
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MINOCYCLINE 7-ETHYL ANALOG

SMILES

CCN(C)C1=CC=C(O)C2=C1C[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

InChI

InChIKey=NZYQBUHFIHFYPU-LRSHKJBPSA-N
InChI=1S/C24H29N3O7/c1-5-27(4)13-6-7-14(28)16-11(13)8-10-9-12-18(26(2)3)20(30)17(23(25)33)22(32)24(12,34)21(31)15(10)19(16)29/h6-7,10,12,18,28,30-31,34H,5,8-9H2,1-4H3,(H2,25,33)/t10-,12-,18-,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MINOCYCLINE 7-ETHYL ANALOG
Common Name English
7-EMA
Preferred Name English
2-NAPHTHACENECARBOXAMIDE, 4-(DIMETHYLAMINO)-7-(ETHYLMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-
Systematic Name English
Code System Code Type Description
FDA UNII
86RMP4ZCD8
Created by admin on Wed Apr 02 04:33:01 GMT 2025 , Edited by admin on Wed Apr 02 04:33:01 GMT 2025
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CAS
32598-29-1
Created by admin on Wed Apr 02 04:33:01 GMT 2025 , Edited by admin on Wed Apr 02 04:33:01 GMT 2025
PRIMARY