4-azanyl-1-[(2S)-2,3-bis(oxidanyl)propyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-1-[(2S)-2,3-bis(oxidanyl)propyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-1-[(2S)-2,3-dihydroxypropyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-1-[(2S)-2,3-dihydroxypropyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-1-[(2S)-2,3-dihydroxypropyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-1-[(2S)-2,3-dihydroxypropyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N=CN(C2=N1)CC(CO)O)N)C#N

Isomeric SMILES

C1=C(C2=C(N=CN(C2=N1)C[C@@H](CO)O)N)C#N

InChI

InChI=1S/C10H11N5O2/c11-1-6-2-13-10-8(6)9(12)14-5-15(10)3-7(17)4-16/h2,5,7,16-17H,3-4,12H2/t7-/m0/s1