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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23N7O2
Molecular Weight 381.4316
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2880070

SMILES

COC1=C(C=CC(C)=N1)C2=CC(NC3=NC(O[C@@H]4CCCNC4)=CN=C3)=NN2

InChI

InChIKey=LAEFIEWPUJMANC-CYBMUJFWSA-N
InChI=1S/C19H23N7O2/c1-12-5-6-14(19(22-12)27-2)15-8-16(26-25-15)23-17-10-21-11-18(24-17)28-13-4-3-7-20-9-13/h5-6,8,10-11,13,20H,3-4,7,9H2,1-2H3,(H2,23,24,25,26)/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H23N7O2
Molecular Weight 381.4316
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 12:01:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:32 GMT 2023
Record UNII
33ZXE3519Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2880070
Code English
LY2880070
Code English
LY 2880070 [WHO-DD]
Common Name English
N-(5-(2-METHOXY-6-METHYL-3-PYRIDYL)1H-PYRAZOL-3-YL)-6-(((3R)-3-PIPERIDYL)OXY)-2-PYRAZINAMINE
Systematic Name English
2-PYRAZINAMINE, N-(5-(2-METHOXY-6-METHYL-3-PYRIDINYL)-1H-PYRAZOL-3-YL)-6-((3R)-3-PIPERIDINYLOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
56968075
Created by admin on Sat Dec 16 12:01:33 GMT 2023 , Edited by admin on Sat Dec 16 12:01:33 GMT 2023
PRIMARY
FDA UNII
33ZXE3519Y
Created by admin on Sat Dec 16 12:01:33 GMT 2023 , Edited by admin on Sat Dec 16 12:01:33 GMT 2023
PRIMARY
NCI_THESAURUS
C186473
Created by admin on Sat Dec 16 12:01:33 GMT 2023 , Edited by admin on Sat Dec 16 12:01:33 GMT 2023
PRIMARY
CAS
1375637-35-6
Created by admin on Sat Dec 16 12:01:33 GMT 2023 , Edited by admin on Sat Dec 16 12:01:33 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY