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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19FN6O3
Molecular Weight 410.4017
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LPM-4870108

SMILES

FC1=CN=C2COC3(CC3)NC(=O)C4=C5N=C(C=CN5N=C4)N6CCOC[C@@H]6C2=C1

InChI

InChIKey=QWIHVVXROOETII-MRXNPFEDSA-N
InChI=1S/C20H19FN6O3/c21-12-7-13-15(22-8-12)10-30-20(2-3-20)25-19(28)14-9-23-27-4-1-17(24-18(14)27)26-5-6-29-11-16(13)26/h1,4,7-9,16H,2-3,5-6,10-11H2,(H,25,28)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H19FN6O3
Molecular Weight 410.4017
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 Fri Jul 07 00:45:41 UTC 2023
Edited
by admin
on Fri Jul 07 00:45:41 UTC 2023
Record UNII
A82VU8JCU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LPM-4870108
Common Name English
LPM4870108
Common Name English
(S,3′E,4′E)-5′-Fluorospiro[cyclopropane-1,6′-4-oxa-7-aza-2(4,3)- morpholina-1(5,3)-pyrazolo[1,5-a]pyrimidina-3(3,2)-pyridinacyclooctaphan]-8′-one
Common Name English
Code System Code Type Description
PUBCHEM
166451438
Created by admin on Fri Jul 07 00:45:41 UTC 2023 , Edited by admin on Fri Jul 07 00:45:41 UTC 2023
PRIMARY
FDA UNII
A82VU8JCU6
Created by admin on Fri Jul 07 00:45:41 UTC 2023 , Edited by admin on Fri Jul 07 00:45:41 UTC 2023
PRIMARY
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