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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H24N4O3
Molecular Weight 488.5366
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-10258859

SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)N3CC4=C(NC5=C(C=CC=C5)C4=O)[C@H]3C6=CC=C7OCCC7=C6

InChI

InChIKey=MVMQGWXVSBNFLB-MUUNZHRXSA-N
InChI=1S/C30H24N4O3/c1-36-22-9-6-18(7-10-22)21-15-31-30(32-16-21)34-17-24-27(33-25-5-3-2-4-23(25)29(24)35)28(34)20-8-11-26-19(14-20)12-13-37-26/h2-11,14-16,28H,12-13,17H2,1H3,(H,33,35)/t28-/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H24N4O3
Molecular Weight 488.5366
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 08:33:26 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:26 GMT 2023
Record UNII
4NPX9224XR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-10258859
Common Name English
9H-PYRROLO(3,4-B)QUINOLIN-9-ONE, 3-(2,3-DIHYDRO-5-BENZOFURANYL)-1,2,3,4-TETRAHYDRO-2-(5-(4-METHOXYPHENYL)-2-PYRIMIDINYL)-, (3R)-
Systematic Name English
Code System Code Type Description
CAS
374927-03-4
Created by admin on Sat Dec 16 08:33:26 GMT 2023 , Edited by admin on Sat Dec 16 08:33:26 GMT 2023
PRIMARY
PUBCHEM
10074226
Created by admin on Sat Dec 16 08:33:26 GMT 2023 , Edited by admin on Sat Dec 16 08:33:26 GMT 2023
PRIMARY
FDA UNII
4NPX9224XR
Created by admin on Sat Dec 16 08:33:26 GMT 2023 , Edited by admin on Sat Dec 16 08:33:26 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY