4,6-bis(azanyl)-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrimidine-2-thione

Systemtic Name: 4,6-bis(azanyl)-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrimidine-2-thione Openeye Name: 4,6-diamino-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrimidine-2-thione CAS Name: 4,6-diamino-5-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1H-pyrimidine-2-thione IUPAC Name: 4,6-diamino-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrimidine-2-thione Traditional Name: 4,6-diamino-5-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-1H-pyrimidine-2-thione Formula: C10H14N4OS MolecularWeight: 238.30936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1C2=C(NC(=S)N=C2N)N)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1C2=C(NC(=S)N=C2N)N)CO

InChI

InChI=1S/C10H14N4OS/c11-8-7(9(12)14-10(16)13-8)6-2-1-5(3-6)4-15/h1-2,5-6,15H,3-4H2,(H5,11,12,13,14,16)/t5-,6+/m1/s1