3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[(2-amino-6-chloro-pyrimidin-4-yl)amino]propane-1,2-diol CAS Name: 3-[(2-amino-6-chloro-4-pyrimidinyl)amino]propane-1,2-diol IUPAC Name: 3-[(2-amino-6-chloropyrimidin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[(2-amino-6-chloro-pyrimidin-4-yl)amino]propane-1,2-diol Formula: C7H11ClN4O2 MolecularWeight: 218.64084

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1Cl)N)NCC(CO)O

Isomeric SMILES

C1=C(N=C(N=C1Cl)N)NCC(CO)O

InChI

InChI=1S/C7H11ClN4O2/c8-5-1-6(12-7(9)11-5)10-2-4(14)3-13/h1,4,13-14H,2-3H2,(H3,9,10,11,12)