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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21F2N3O4
Molecular Weight 405.3952
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DK-507K

SMILES

COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N3C[C@@H](N)C4(CC4)C3)[C@@H]5C[C@@H]5F

InChI

InChIKey=JYRHGXXQSIPDDP-IACUBPJLSA-N
InChI=1S/C20H21F2N3O4/c1-29-18-15-9(17(26)10(19(27)28)6-25(15)13-5-11(13)21)4-12(22)16(18)24-7-14(23)20(8-24)2-3-20/h4,6,11,13-14H,2-3,5,7-8,23H2,1H3,(H,27,28)/t11-,13+,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H21F2N3O4
Molecular Weight 405.3952
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:40:08 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:08 GMT 2023
Record UNII
V96Q9X7ROS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DK-507K
Code English
3-QUINOLINECARBOXYLIC ACID, 7-((7S)-7-AMINO-5-AZASPIRO(2.4)HEPT-5-YL)-6-FLUORO-1-((1R,2S)-2-FLUOROCYCLOPROPYL)-1,4-DIHYDRO-8-METHOXY-4-OXO-
Systematic Name English
7-((7S)-7-AMINO-5-AZASPIRO(2.4)HEPT-5-YL)-6-FLUORO-1-((1R,2S)-2-FLUOROCYCLOPROPYL)-1,4-DIHYDRO-8-METHOXY-4-OXO-3-QUINOLINECARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
V96Q9X7ROS
Created by admin on Sat Dec 16 15:40:08 GMT 2023 , Edited by admin on Sat Dec 16 15:40:08 GMT 2023
PRIMARY
PUBCHEM
5271826
Created by admin on Sat Dec 16 15:40:08 GMT 2023 , Edited by admin on Sat Dec 16 15:40:08 GMT 2023
PRIMARY
CAS
364069-14-7
Created by admin on Sat Dec 16 15:40:08 GMT 2023 , Edited by admin on Sat Dec 16 15:40:08 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY