4-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]amino]-2-methylsulfanyl-pyrimidine-5-carbaldehyde

Systemtic Name: 4-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]amino]-2-methylsulfanyl-pyrimidine-5-carbaldehyde Openeye Name: 2-methylsulfanyl-4-[[(1R,2S,4S)-norbornan-2-yl]amino]pyrimidine-5-carbaldehyde CAS Name: 4-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]amino]-2-(methylthio)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]amino]-2-methylsulfanylpyrimidine-5-carbaldehyde Traditional Name: 2-(methylthio)-4-[[(1R,2S,4S)-norbornan-2-yl]amino]pyrimidine-5-carbaldehyde Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)NC2CC3CCC2C3)C=O

Isomeric SMILES

CSC1=NC=C(C(=N1)N[C@H]2C[C@H]3CC[C@@H]2C3)C=O

InChI

InChI=1S/C13H17N3OS/c1-18-13-14-6-10(7-17)12(16-13)15-11-5-8-2-3-9(11)4-8/h6-9,11H,2-5H2,1H3,(H,14,15,16)/t8-,9+,11-/m0/s1