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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25FN4O3S
Molecular Weight 432.512
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACH-702

SMILES

COC1=C(N2CC[C@H](C2)C(C)(C)N)C(F)=CC3=C1N(C4CC4)C5=C(C(=O)NS5)C3=O

InChI

InChIKey=CECJUHKZSOSOJJ-SNVBAGLBSA-N
InChI=1S/C21H25FN4O3S/c1-21(2,23)10-6-7-25(9-10)16-13(22)8-12-15(18(16)29-3)26(11-4-5-11)20-14(17(12)27)19(28)24-30-20/h8,10-11H,4-7,9,23H2,1-3H3,(H,24,28)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H25FN4O3S
Molecular Weight 432.512
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:09:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:09:24 GMT 2023
Record UNII
35QF8GE1L1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACH-702
Common Name English
ISOTHIAZOLO(5,4-B)QUINOLINE-3,4(2H,9H)-DIONE, 7-((3R)-3-(1-AMINO-1-METHYLETHYL)-1-PYRROLIDINYL)-9-CYCLOPROPYL-6-FLUORO-8-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
922491-46-1
Created by admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
PRIMARY
FDA UNII
35QF8GE1L1
Created by admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
PRIMARY
PUBCHEM
16048804
Created by admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
PRIMARY
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