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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H23N2O9.C17H38N
Molecular Weight 715.9163
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYTETRACYCLINE TETRADONIUM

SMILES

CCCCCCCCCCCCCC[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=WYDYVTNGDLABDG-IFLJXUKPSA-M
InChI=1S/C22H24N2O9.C17H38N/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(2,3)4/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);5-17H2,1-4H3/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 C17H38N
Molecular Weight 256.4903
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 01:04:43 UTC 2023
Edited
by admin
on Sat Dec 16 01:04:43 UTC 2023
Record UNII
1OI48WK56A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYTETRACYCLINE TETRADONIUM
Common Name English
MYRISTYLTRIMETHYLAMMONIUM OXYTETRACYCLINE
Common Name English
OXYTETRACYCLINE TETRADECYLTRIMETHYLAMMONIUM SALT
Common Name English
Code System Code Type Description
FDA UNII
1OI48WK56A
Created by admin on Sat Dec 16 01:04:44 UTC 2023 , Edited by admin on Sat Dec 16 01:04:44 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY
ACTIVE MOIETY