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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H24ClNO8
Molecular Weight 477.892
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYL-2-DECARBOXAMIDOCHLORTETRACYCLINE

SMILES

[H][C@@]12C[C@@]3([H])C(C(=O)C4=C(O)C=CC(Cl)=C4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(C)=O)=C(O)[C@H]2N(C)C

InChI

InChIKey=SKFWYODIUGSTNO-HDPGFRAPSA-N
InChI=1S/C23H24ClNO8/c1-8(26)13-19(29)17(25(3)4)10-7-9-14(21(31)23(10,33)20(13)30)18(28)15-12(27)6-5-11(24)16(15)22(9,2)32/h5-6,9-10,17,27,29,31-33H,7H2,1-4H3/t9-,10-,17-,22-,23+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-ACETYL-2-DECARBOXAMIDOCHLORTETRACYCLINE
Common Name English
CHLORTETRACYCLINE HYDROCHLORIDE IMPURITY H [EP IMPURITY]
Common Name English
1,11(4H,5H)-NAPHTHACENEDIONE, 2-ACETYL-7-CHLORO-4-(DIMETHYLAMINO)-4A,5A,6,12A-TETRAHYDRO-3,6,10,12,12A-PENTAHYDROXY-6-METHYL-, (4S-(4.ALPHA.,4A.ALPHA.,5A.ALPHA.,6.BETA.,12A.ALPHA.))-
Common Name English
ACETYL-2-DECARBOXIMIDO-2-CHLORO-7-TETRACYCLINE
Common Name English
2-ACETYL-2-DECARBAMOYL-7-CHLOROTETRACYLINE
Common Name English
1,11(4H,5H)-NAPHTHACENEDIONE, 2-ACETYL-7-CHLORO-4-(DIMETHYLAMINO)-4A,5A,6,12A-TETRAHYDRO-3,6,10,12,12A-PENTAHYDROXY-6-METHYL-
Common Name English
Code System Code Type Description
PUBCHEM
71586910
Created by admin on Sat Dec 16 05:43:08 GMT 2023 , Edited by admin on Sat Dec 16 05:43:08 GMT 2023
PRIMARY
FDA UNII
S4D340694Z
Created by admin on Sat Dec 16 05:43:08 GMT 2023 , Edited by admin on Sat Dec 16 05:43:08 GMT 2023
PRIMARY
CAS
7301-38-4
Created by admin on Sat Dec 16 05:43:08 GMT 2023 , Edited by admin on Sat Dec 16 05:43:08 GMT 2023
PRIMARY