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Details

Stereochemistry ACHIRAL
Molecular Formula C31H34N2O3
Molecular Weight 482.6133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-1-(7-(TRIPHENYLMETHYL)OXYHEPTYL)PYRIMIDINE-2,4-DIONE

SMILES

CC1=CN(CCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC1=O

InChI

InChIKey=MYFJLJCVSVNEDV-UHFFFAOYSA-N
InChI=1S/C31H34N2O3/c1-25-24-33(30(35)32-29(25)34)22-14-3-2-4-15-23-36-31(26-16-8-5-9-17-26,27-18-10-6-11-19-27)28-20-12-7-13-21-28/h5-13,16-21,24H,2-4,14-15,22-23H2,1H3,(H,32,34,35)

HIDE SMILES / InChI

Molecular Formula C31H34N2O3
Molecular Weight 482.6133
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 Sat Dec 16 16:09:27 GMT 2023
Edited
by admin
on Sat Dec 16 16:09:27 GMT 2023
Record UNII
4YX69D5Y93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-1-(7-(TRIPHENYLMETHYL)OXYHEPTYL)PYRIMIDINE-2,4-DIONE
Systematic Name English
5-METHYL-1-(7-(TRIPHENYLMETHOXY)HEPTYL)-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-METHYL-1-(7-(TRIPHENYLMETHOXY)HEPTYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
4YX69D5Y93
Created by admin on Sat Dec 16 16:09:27 GMT 2023 , Edited by admin on Sat Dec 16 16:09:27 GMT 2023
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CAS
921587-94-2
Created by admin on Sat Dec 16 16:09:27 GMT 2023 , Edited by admin on Sat Dec 16 16:09:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID20582671
Created by admin on Sat Dec 16 16:09:27 GMT 2023 , Edited by admin on Sat Dec 16 16:09:27 GMT 2023
PRIMARY
PUBCHEM
16098874
Created by admin on Sat Dec 16 16:09:27 GMT 2023 , Edited by admin on Sat Dec 16 16:09:27 GMT 2023
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