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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16F3NS.ClH
Molecular Weight 395.869
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-11-7330

SMILES

Cl.CN(C)CC#CC1=CC2=CC=CC=C2SC3=CC=C(C=C13)C(F)(F)F

InChI

InChIKey=BQBNBRJUYDCLIP-UHFFFAOYSA-N
InChI=1S/C20H16F3NS.ClH/c1-24(2)11-5-7-14-12-15-6-3-4-8-18(15)25-19-10-9-16(13-17(14)19)20(21,22)23;/h3-4,6,8-10,12-13H,11H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C20H16F3NS
Molecular Weight 359.408
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Sat Dec 16 07:34:32 GMT 2023
Edited
by admin
on Sat Dec 16 07:34:32 GMT 2023
Record UNII
UTE6S3J2VI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-11-7330
Common Name English
2-PROPYN-1-AMINE, N,N-DIMETHYL-3-(8-(TRIFLUOROMETHYL)DIBENZO(B,F)THIEPIN-10-YL)-, HYDROCHLORIDE
Systematic Name English
2-PROPYN-1-AMINE, N,N-DIMETHYL-3-(8-(TRIFLUOROMETHYL)DIBENZO(B,F)THIEPIN-10-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
UTE6S3J2VI
Created by admin on Sat Dec 16 07:34:32 GMT 2023 , Edited by admin on Sat Dec 16 07:34:32 GMT 2023
PRIMARY
CAS
64301-64-0
Created by admin on Sat Dec 16 07:34:32 GMT 2023 , Edited by admin on Sat Dec 16 07:34:32 GMT 2023
PRIMARY
PUBCHEM
91617806
Created by admin on Sat Dec 16 07:34:32 GMT 2023 , Edited by admin on Sat Dec 16 07:34:32 GMT 2023
PRIMARY
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