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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20N2O3.C4H4O4
Molecular Weight 404.4138
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHA-568487 FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.O=C(N[C@H]1CN2CCC1CC2)C3=CC4=C(OCCO4)C=C3

InChI

InChIKey=QYQZUGYJVHHHEE-QDSMGTAFSA-N
InChI=1S/C16H20N2O3.C4H4O4/c19-16(17-13-10-18-5-3-11(13)4-6-18)12-1-2-14-15(9-12)21-8-7-20-14;5-3(6)1-2-4(7)8/h1-2,9,11,13H,3-8,10H2,(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1+/t13-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C16H20N2O3
Molecular Weight 288.3416
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
XFL65583PD
Record Status Validated (UNII)
Record Version