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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N3S
Molecular Weight 221.322
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-128483, (R)-

SMILES

[H][C@@]12CCC3=C(N=C(N)S3)C1=CCCN2C

InChI

InChIKey=XFJSSDHKIXXJLM-MRVPVSSYSA-N
InChI=1S/C11H15N3S/c1-14-6-2-3-7-8(14)4-5-9-10(7)13-11(12)15-9/h3,8H,2,4-6H2,1H3,(H2,12,13)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15N3S
Molecular Weight 221.322
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:52:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:10 GMT 2023
Record UNII
G7VRG38ZGF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PD-128483, (R)-
Common Name English
(5AR)-6-METHYL-4H,5H,5AH,6H,7H,8H-(1,3)THIAZOLO(4,5-F)QUINOLIN-2-AMINE
Systematic Name English
THIAZOLO(4,5-F)QUINOLIN-2-AMINE, 4,5,5A,6,7,8-HEXAHYDRO-6-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
146574
Created by admin on Sat Dec 16 12:52:10 GMT 2023 , Edited by admin on Sat Dec 16 12:52:10 GMT 2023
PRIMARY
CAS
115688-98-7
Created by admin on Sat Dec 16 12:52:10 GMT 2023 , Edited by admin on Sat Dec 16 12:52:10 GMT 2023
PRIMARY
FDA UNII
G7VRG38ZGF
Created by admin on Sat Dec 16 12:52:10 GMT 2023 , Edited by admin on Sat Dec 16 12:52:10 GMT 2023
PRIMARY
Related Record Type Details
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