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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H23N2O9.C21H46N
Molecular Weight 772.0227
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STEARYLTRIMETHYLAMMONIUM OXYTETRACYCLINE

SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[H][C@@]12[C@@H](O)[C@@]3([H])C(C(=O)C4=C(O)C=CC=C4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C([O-])[C@H]2N(C)C

InChI

InChIKey=MNHLFMYRTXWFGB-IFLJXUKPSA-M
InChI=1S/C22H24N2O9.C21H46N/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);5-21H2,1-4H3/q;+1/p-1/t12-,13-,14+,17+,21-,22+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
STEARYLTRIMETHYLAMMONIUM OXYTETRACYCLINE
Common Name English
OXYTETRACYCLINE OCTADECYLTRIMETHYLAMMONIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
131F2L875R
Created by admin on Sat Dec 16 01:04:44 GMT 2023 , Edited by admin on Sat Dec 16 01:04:44 GMT 2023
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