(1S,2S,4R)-4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,4R)-4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,4R)-4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-2-benzyloxy-cyclopentanol CAS Name: (1S,2S,4R)-4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,4R)-4-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,4R)-4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-2-benzoxy-cyclopentanol Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)OCC2=CC=CC=C2)NC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1O)OCC2=CC=CC=C2)NC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C16H19ClN4O2/c17-14-8-15(21-16(18)20-14)19-11-6-12(22)13(7-11)23-9-10-4-2-1-3-5-10/h1-5,8,11-13,22H,6-7,9H2,(H3,18,19,20,21)/t11-,12+,13+/m1/s1