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[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanoate

[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanoate

Systemtic Name:[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanoate
Openeye Name:[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanoate
CAS Name:3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanoate
Traditional Name:3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H19N5O4
MolecularWeight: 333.34246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCN2C=NC3=C(C2=O)C=NN3C


Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)CCN2C=NC3=C(C2=O)C=NN3C


InChI

InChI=1S/C15H19N5O4/c1-9(14(22)18-10-3-4-10)24-12(21)5-6-20-8-16-13-11(15(20)23)7-17-19(13)2/h7-10H,3-6H2,1-2H3,(H,18,22)


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