4-[2,5,6-tris(azanyl)-4-chloranyl-4H-pyrimidin-3-yl]butan-1-ol

Systemtic Name: 4-[2,5,6-tris(azanyl)-4-chloranyl-4H-pyrimidin-3-yl]butan-1-ol Openeye Name: 4-(2,5,6-triamino-4-chloro-4H-pyrimidin-3-yl)butan-1-ol CAS Name: 4-(2,5,6-triamino-4-chloro-4H-pyrimidin-3-yl)-1-butanol IUPAC Name: 4-(2,5,6-triamino-4-chloro-4H-pyrimidin-3-yl)butan-1-ol Traditional Name: 4-(2,5,6-triamino-4-chloro-4H-pyrimidin-3-yl)butan-1-ol Formula: C8H16ClN5O MolecularWeight: 233.69854

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CN1C(C(=C(N=C1N)N)N)Cl

Isomeric SMILES

C(CCO)CN1C(C(=C(N=C1N)N)N)Cl

InChI

InChI=1S/C8H16ClN5O/c9-6-5(10)7(11)13-8(12)14(6)3-1-2-4-15/h6,15H,1-4,10-11H2,(H2,12,13)