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

Systemtic Name: 4-azanyl-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-5-pyrrolo[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-7-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-[(1S,3R)-3-methylolcyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c14-11-10-9(12(15)20)4-18(13(10)17-6-16-11)8-2-1-7(3-8)5-19/h4,6-8,19H,1-3,5H2,(H2,15,20)(H2,14,16,17)/t7-,8+/m1/s1