(5R)-6-azanyl-5-[(2S)-butan-2-yl]-5-ethyl-pyrimidin-1-ium-2,4-dione

Systemtic Name: (5R)-6-azanyl-5-[(2S)-butan-2-yl]-5-ethyl-pyrimidin-1-ium-2,4-dione Openeye Name: (5R)-6-amino-5-ethyl-5-[(1S)-1-methylpropyl]pyrimidin-1-ium-2,4-dione CAS Name: (5R)-6-amino-5-[(2S)-butan-2-yl]-5-ethylpyrimidin-1-ium-2,4-dione IUPAC Name: (5R)-6-amino-5-[(2S)-butan-2-yl]-5-ethylpyrimidin-1-ium-2,4-dione Traditional Name: (5R)-6-amino-5-ethyl-5-[(1S)-1-methylpropyl]pyrimidin-1-ium-2,4-quinone Formula: C10H18N3O2+ MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C(=[NH+]C(=O)NC1=O)N)CC

Isomeric SMILES

CC[C@H](C)[C@@]1(C(=[NH+]C(=O)NC1=O)N)CC

InChI

InChI=1S/C10H17N3O2/c1-4-6(3)10(5-2)7(11)12-9(15)13-8(10)14/h6H,4-5H2,1-3H3,(H3,11,12,13,14,15)/p+1/t6-,10+/m0/s1