4-azanyl-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 4-amino-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 4-amino-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile IUPAC Name: 4-amino-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 4-amino-7-[(1S,3R)-3-methylolcyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C=C(C3=C2N=CN=C3N)C#N

Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)N2C=C(C3=C2N=CN=C3N)C#N

InChI

InChI=1S/C13H15N5O/c14-4-9-5-18(10-2-1-8(3-10)6-19)13-11(9)12(15)16-7-17-13/h5,7-8,10,19H,1-3,6H2,(H2,15,16,17)/t8-,10+/m1/s1