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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H24FN9O2
Molecular Weight 525.537
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-1421

SMILES

CCN1C=C(C=N1)[C@]2(N[C@H](CC3=C2NC4=C3C=CC=C4)C5=NC(=CN5)C6=NC=C(F)C=C6)C7=NN(C)C(=O)O7

InChI

InChIKey=RETOYYSEVCBIRN-JIPXPUAJSA-N
InChI=1S/C27H24FN9O2/c1-3-37-14-15(11-31-37)27(25-35-36(2)26(38)39-25)23-18(17-6-4-5-7-19(17)32-23)10-21(34-27)24-30-13-22(33-24)20-9-8-16(28)12-29-20/h4-9,11-14,21,32,34H,3,10H2,1-2H3,(H,30,33)/t21-,27-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MK-1421
Code English
1,3,4-OXADIAZOL-2(3H)-ONE, 5-((1R,3R)-1-(1-ETHYL-1H-PYRAZOL-4-YL)-3-(5-(5-FLUORO-2-PYRIDINYL)-1H-IMIDAZOL-2-YL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOL-1-YL)-3-METHYL-
Systematic Name English
MK1421
Code English
5-((1R,3R)-1-(1-ETHYL-1H-PYRAZOL-4-YL)-3-(5-(5-FLUORO-2-PYRIDINYL)-1H-IMIDAZOL-2-YL)-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOL-1-YL)-3-METHYL-1,3,4-OXADIAZOL-2(3H)-ONE
Systematic Name English
Code System Code Type Description
CAS
1235995-16-0
Created by admin on Sat Dec 16 08:44:43 GMT 2023 , Edited by admin on Sat Dec 16 08:44:43 GMT 2023
PRIMARY
PUBCHEM
122179477
Created by admin on Sat Dec 16 08:44:43 GMT 2023 , Edited by admin on Sat Dec 16 08:44:43 GMT 2023
PRIMARY
FDA UNII
N9WN9W54QJ
Created by admin on Sat Dec 16 08:44:43 GMT 2023 , Edited by admin on Sat Dec 16 08:44:43 GMT 2023
PRIMARY