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Details

Stereochemistry ACHIRAL
Molecular Formula C26H47N7O2
Molecular Weight 489.6971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AG-489

SMILES

NCCCNCCCCNCCCNCCCN(O)CCCNC(=O)CC1=CNC2=C1C=CC=C2

InChI

InChIKey=LIURIBSBVUMOJS-UHFFFAOYSA-N
InChI=1S/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34)

HIDE SMILES / InChI

Molecular Formula C26H47N7O2
Molecular Weight 489.6971
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
4Q64GNZ7KX
Record Status Validated (UNII)
Record Version