QBI
~{N}-[3-(4-azanyl-2-oxidanylidene-1~{H}-pyrimidin-5-yl)prop-2-ynyl]cyclopentanesulfonamide
Find entries where: QBI
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | ~{N}-[3-(4-azanyl-2-oxidanylidene-1~{H}-pyrimidin-5-yl)prop-2-ynyl]cyclopentanesulfonamide |
Synonyms | N-(3-(4-amino-2-oxo-1,2-dihydropyrimidin-5-yl)prop-2-yn-1-yl)cyclopentanesulfonamide |
Identifiers | ~{N}-[3-(4-azanyl-2-oxidanylidene-1~{H}-pyrimidin-5-yl)prop-2-ynyl]cyclopentanesulfonamide |
Formula | C12 H16 N4 O3 S |
Molecular Weight | 296.345 |
Type | NON-POLYMER |
Isomeric SMILES | C1CCC(C1)S(=O)(=O)NCC#CC2=CNC(=O)N=C2N |
InChI | InChI=1S/C12H16N4O3S/c13-11-9(8-14-12(17)16-11)4-3-7-15-20(18,19)10-5-1-2-6-10/h8,10,15H,1-2,5-7H2,(H3,13,14,16,17) |
InChIKey | NLRKPGXUNFPAJK-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 0 |