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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H23N2O9.C11H26N
Molecular Weight 631.7569
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAPRYLYLTRIMETHYLAMMONIUM OXYTETRACYCLINE

SMILES

CCCCCCCC[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=DEKFZPLNLYZRQD-IFLJXUKPSA-M
InChI=1S/C22H24N2O9.C11H26N/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(2,3)4/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);5-11H2,1-4H3/q;+1/p-1/t12-,13-,14+,17+,21-,22+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C22H23N2O9
Molecular Weight 459.426
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C11H26N
Molecular Weight 172.3308
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:39:56 UTC 2023
Edited
by admin
on Sat Dec 16 00:39:56 UTC 2023
Record UNII
6VA2762563
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPRYLYLTRIMETHYLAMMONIUM OXYTETRACYCLINE
Common Name English
OXYTETRACYCLINE OCTYLTRIMETHYLAMMONIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
6VA2762563
Created by admin on Sat Dec 16 00:39:56 UTC 2023 , Edited by admin on Sat Dec 16 00:39:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE