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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N4
Molecular Weight 200.2398
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-366833

SMILES

[H][C@@]12CN(C3=CN=CC(=C3)C#N)[C@]1([H])CNC2

InChI

InChIKey=GPXAWLDGWSBLKM-MWLCHTKSSA-N
InChI=1S/C11H12N4/c12-2-8-1-10(5-13-3-8)15-7-9-4-14-6-11(9)15/h1,3,5,9,11,14H,4,6-7H2/t9-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12N4
Molecular Weight 200.2398
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
6XRK9HTJ6M
Record Status Validated (UNII)
Record Version