2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-pyrimidin-2-yl-pyrazolidine-1-carboxamide hydrochloride

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-pyrimidin-2-yl-pyrazolidine-1-carboxamide hydrochloride Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-pyrimidin-2-yl-pyrazolidine-1-carboxamide hydrochloride CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(2-pyrimidinyl)-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-pyrimidin-2-ylpyrazolidine-1-carboxamide hydrochloride Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(2-pyrimidyl)pyrazolidine-1-carboxamide hydrochloride Formula: C14H23ClN6O2 MolecularWeight: 342.82442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=NC=CC=N2)N.Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCN1C(=O)NC2=NC=CC=N2)N.Cl

InChI

InChI=1S/C14H22N6O2.ClH/c1-3-10(2)11(15)12(21)19-8-5-9-20(19)14(22)18-13-16-6-4-7-17-13;/h4,6-7,10-11H,3,5,8-9,15H2,1-2H3,(H,16,17,18,22);1H/t10-,11-;/m0./s1