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Details

Stereochemistry ACHIRAL
Molecular Formula C27H29NO2S
Molecular Weight 431.59
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL

SMILES

CCC1=C(C2=CC=C(O)C=C2)C3=C(SCC4=CC=CC=C14)C=C(OCCN(C)C)C=C3

InChI

InChIKey=ZQSMVXIDYCBVDH-VYIQYICTSA-N
InChI=1S/C27H29NO2S/c1-4-23-24-8-6-5-7-20(24)18-31-26-17-22(30-16-15-28(2)3)13-14-25(26)27(23)19-9-11-21(29)12-10-19/h5-14,17,29H,4,15-16,18H2,1-3H3/b27-23-

HIDE SMILES / InChI

Molecular Formula C27H29NO2S
Molecular Weight 431.59
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 Sat Dec 16 12:52:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:35 GMT 2023
Record UNII
F88MD3A0T0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL
Systematic Name English
PHENOL, 4-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-DIBENZO(B,F)THIOCIN-12-YL)-
Systematic Name English
PHENOL, P-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-
Common Name English
Code System Code Type Description
PUBCHEM
3070115
Created by admin on Sat Dec 16 12:52:35 GMT 2023 , Edited by admin on Sat Dec 16 12:52:35 GMT 2023
PRIMARY
FDA UNII
F88MD3A0T0
Created by admin on Sat Dec 16 12:52:35 GMT 2023 , Edited by admin on Sat Dec 16 12:52:35 GMT 2023
PRIMARY
CAS
85850-81-3
Created by admin on Sat Dec 16 12:52:35 GMT 2023 , Edited by admin on Sat Dec 16 12:52:35 GMT 2023
PRIMARY