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2-azanylpropanoic acid; 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; hydrochloride

2-azanylpropanoic acid; 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; hydrochloride

Systemtic Name:2-azanylpropanoic acid; 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; hydrochloride
Openeye Name:2-aminopropanoic acid; 1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; hydrochloride
CAS Name:2-aminopropanoic acid; 1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; hydrochloride
IUPAC Name:2-aminopropanoic acid; 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; hydrochloride
Traditional Name:2-aminopropionic acid; 1-(4-azido-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone; hydrochloride
Formula: C13H21ClN6O6
MolecularWeight: 392.79544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-].CC(C(=O)O)N.Cl


Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-].CC(C(=O)O)N.Cl


InChI

InChI=1S/C10H13N5O4.C3H7NO2.ClH/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8;1-2(4)3(5)6;/h3,6-8,16H,2,4H2,1H3,(H,12,17,18);2H,4H2,1H3,(H,5,6);1H


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