U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24N2O8.ClH
Molecular Weight 480.896
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOXYCYCLINE HYDROCHLORIDE

SMILES

Cl.[H][C@@]12[C@@H](C)C3=CC=CC(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]4([H])[C@H]2O

InChI

InChIKey=RUYHIJHUVHIMIR-CVHRZJFOSA-N
InChI=1S/C22H24N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);1H/t7-,10+,14+,15-,17-,22-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C22H24N2O8
Molecular Weight 444.4346
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:11:48 UTC 2023
Edited
by admin
on Fri Dec 15 15:11:48 UTC 2023
Record UNII
4182Z6T2ET
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOXYCYCLINE HYDROCHLORIDE
WHO-DD  
Common Name English
4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE HYDROCHLORIDE
Common Name English
NSC-756751
Code English
Doxycycline hydrochloride [WHO-DD]
Common Name English
DOXYCYCLINE HCL
Common Name English
2-NAPHTHACENECARBOXAMIDE, 4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-, (4S-(4.ALPHA.,4A.ALPHA.,5.ALPHA.,5A.ALPHA.,6.ALPHA.,12A.ALPHA.))- HYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1595
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
Code System Code Type Description
RXCUI
236647
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY RxNorm
FDA UNII
4182Z6T2ET
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
CAS
10592-13-9
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
NSC
756751
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
EVMPD
SUB01831MIG
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
ECHA (EC/EINECS)
234-198-7
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
DRUG BANK
DBSALT000897
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
NCI_THESAURUS
C29010
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
CHEBI
652992
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
ChEMBL
CHEMBL1433
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
SMS_ID
100000088220
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID1045405
Created by admin on Fri Dec 15 15:11:48 UTC 2023 , Edited by admin on Fri Dec 15 15:11:48 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY