(1S,2S,4R)-4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,4R)-4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,4R)-4-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-2-benzyloxy-cyclopentanol CAS Name: (1S,2S,4R)-4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,4R)-4-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,4R)-4-[(5-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=C(C(=NC=N3)Cl)N

Isomeric SMILES

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

InChI

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