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Details

Stereochemistry RACEMIC
Molecular Formula C18H17N3O5
Molecular Weight 355.3447
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CC-11006

SMILES

O=C(NCC1=CC=CC2=C1C(=O)N(C3CCC(=O)NC3=O)C2=O)C4CC4

InChI

InChIKey=ZBXHNCURDISBRO-UHFFFAOYSA-N
InChI=1S/C18H17N3O5/c22-13-7-6-12(16(24)20-13)21-17(25)11-3-1-2-10(14(11)18(21)26)8-19-15(23)9-4-5-9/h1-3,9,12H,4-8H2,(H,19,23)(H,20,22,24)

HIDE SMILES / InChI

Molecular Formula C18H17N3O5
Molecular Weight 355.3447
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
6DC9826KIM
Record Status Validated (UNII)
Record Version