(R)-(1-(6-amino-5-nitropyridin-2-yl)piperidin-3-yl)(pyrrolidin-1-yl)methanone (HCID 89853768)

Substructure search Find similar structures

Basic information

Standard SMILES: Nc1nc(N2CCC[C@@H](C(=O)N3CCCC3)C2)ccc1[N+](=O)[O-]
InChIKey: SLWPKGZOBHTHEY-LLVKDONJSA-N
Molecular formula: C15H21N5O3
Average molar mass: 319.36 g/mol

Names & identifiers

Preferred name: (R)-(1-(6-amino-5-nitropyridin-2-yl)piperidin-3-yl)(pyrrolidin-1-yl)methanone
IUPAC: [(3R)-1-(6-amino-5-nitro-2-pyridinyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone

Names & synonyms

SCHEMBL15322030SLWPKGZOBHTHEY-LLVKDONJSA-N(R)-(1-(6-amino-5-nitropyridin-2-yl)piperidin-3-yl)(pyrrolidin-1-yl)methanone(R)-(1-(6-amino-5-nitropyridin-2-yl)piperidine-3-yl)(pyrrolidin-1-yl)methanone