[3-[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]cyclopentyl]methanol

Systemtic Name: [3-[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]cyclopentyl]methanol Openeye Name: [3-[(2,5-diamino-6-chloro-pyrimidin-4-yl)amino]cyclopentyl]methanol CAS Name: [3-[(2,5-diamino-6-chloro-4-pyrimidinyl)amino]cyclopentyl]methanol IUPAC Name: [3-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopentyl]methanol Traditional Name: [3-[(2,5-diamino-6-chloro-pyrimidin-4-yl)amino]cyclopentyl]methanol Formula: C10H16ClN5O MolecularWeight: 257.71994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)NC2=C(C(=NC(=N2)N)Cl)N

Isomeric SMILES

C1CC(CC1CO)NC2=C(C(=NC(=N2)N)Cl)N

InChI

InChI=1S/C10H16ClN5O/c11-8-7(12)9(16-10(13)15-8)14-6-2-1-5(3-6)4-17/h5-6,17H,1-4,12H2,(H3,13,14,15,16)