2-[(4-azanyl-5-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol

Systemtic Name: 2-[(4-azanyl-5-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Openeye Name: 2-[(4-amino-5-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol CAS Name: 2-[(4-amino-5-chloro-7-pyrrolo[2,3-d]pyrimidinyl)methoxy]propane-1,3-diol IUPAC Name: 2-[(4-amino-5-chloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(4-amino-5-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol Formula: C10H13ClN4O3 MolecularWeight: 272.68822

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1COC(CO)CO)N=CN=C2N)Cl

Isomeric SMILES

C1=C(C2=C(N1COC(CO)CO)N=CN=C2N)Cl

InChI

InChI=1S/C10H13ClN4O3/c11-7-1-15(5-18-6(2-16)3-17)10-8(7)9(12)13-4-14-10/h1,4,6,16-17H,2-3,5H2,(H2,12,13,14)