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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VIRIDAMINE

SMILES

CC(C)[C@@H]1NC(=O)\C(NC1=O)=C\C2=CNC(CC=C(C)C)=N2

InChI

InChIKey=CQRQHABGNBHMFC-VDBIKXPHSA-N
InChI=1S/C16H22N4O2/c1-9(2)5-6-13-17-8-11(18-13)7-12-15(21)20-14(10(3)4)16(22)19-12/h5,7-8,10,14H,6H2,1-4H3,(H,17,18)(H,19,22)(H,20,21)/b12-7-/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:42:25 GMT 2023
Edited
by admin
on Fri Dec 15 19:42:25 GMT 2023
Record UNII
74WJZ6CN5Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIRIDAMINE
Common Name English
2,5-PIPERAZINEDIONE, 3-((2-(3-METHYL-2-BUTEN-1-YL)-1H-IMIDAZOL-5-YL)METHYLENE)-6-(1-METHYLETHYL)-, (3Z,6S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6442645
Created by admin on Fri Dec 15 19:42:25 GMT 2023 , Edited by admin on Fri Dec 15 19:42:25 GMT 2023
PRIMARY
FDA UNII
74WJZ6CN5Z
Created by admin on Fri Dec 15 19:42:25 GMT 2023 , Edited by admin on Fri Dec 15 19:42:25 GMT 2023
PRIMARY
CAS
67603-38-7
Created by admin on Fri Dec 15 19:42:25 GMT 2023 , Edited by admin on Fri Dec 15 19:42:25 GMT 2023
PRIMARY