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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N5O3
Molecular Weight 372.4501
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUMI-101 C-11

SMILES

CN1C(=O)C=NN(CCCCN2CCN(CC2)C3=C(O[11CH3])C=CC=C3)C1=O

InChI

InChIKey=MEKSQRMXWZHFIP-JVVVGQRLSA-N
InChI=1S/C19H27N5O3/c1-21-18(25)15-20-24(19(21)26)10-6-5-9-22-11-13-23(14-12-22)16-7-3-4-8-17(16)27-2/h3-4,7-8,15H,5-6,9-14H2,1-2H3/i2-1

HIDE SMILES / InChI

Molecular Formula C19H27N5O3
Molecular Weight 372.4501
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 00:14:07 UTC 2023
Edited
by admin
on Thu Jul 06 00:14:07 UTC 2023
Record UNII
2G7CCY4TFN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUMI-101 C-11
Common Name English
(11C)CUMI-101
Common Name English
1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 2-(4-(4-(2-(METHOXY-11C)PHENYL)-1-PIPERAZINYL)BUTYL)-4-METHYL-
Common Name English
Code System Code Type Description
CAS
903528-74-5
Created by admin on Thu Jul 06 00:14:07 UTC 2023 , Edited by admin on Thu Jul 06 00:14:07 UTC 2023
PRIMARY
FDA UNII
2G7CCY4TFN
Created by admin on Thu Jul 06 00:14:07 UTC 2023 , Edited by admin on Thu Jul 06 00:14:07 UTC 2023
PRIMARY
PUBCHEM
11603174
Created by admin on Thu Jul 06 00:14:07 UTC 2023 , Edited by admin on Thu Jul 06 00:14:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID30238096
Created by admin on Thu Jul 06 00:14:07 UTC 2023 , Edited by admin on Thu Jul 06 00:14:07 UTC 2023
PRIMARY
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