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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N4O3.CH4O3S
Molecular Weight 392.386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-1414S MESYLATE

SMILES

CS(O)(=O)=O.NC1=NC2=CC=C(C=C2N(C3=CC=CC=C3)C(=O)C1)[N+]([O-])=O

InChI

InChIKey=HFHILYKHJBJVOM-UHFFFAOYSA-N
InChI=1S/C15H12N4O3.CH4O3S/c16-14-9-15(20)18(10-4-2-1-3-5-10)13-8-11(19(21)22)6-7-12(13)17-14;1-5(2,3)4/h1-8H,9H2,(H2,16,17);1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula C15H12N4O3
Molecular Weight 296.2808
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

Molecular Formula CH4O3S
Molecular Weight 96.106
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
PX48L7VRQ2
Record Status Validated (UNII)
Record Version