6-[[(2S)-butan-2-yl]amino]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(2S)-butan-2-yl]amino]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(1S)-1-methylpropyl]amino]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[[(2S)-butan-2-yl]amino]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(2S)-butan-2-yl]amino]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(1S)-1-methylpropyl]amino]-5-nitro-uracil Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC1=C(C(=O)NC(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C8H12N4O4/c1-3-4(2)9-6-5(12(15)16)7(13)11-8(14)10-6/h4H,3H2,1-2H3,(H3,9,10,11,13,14)/t4-/m0/s1