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

Systemtic Name: 4-[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]butan-1-ol Openeye Name: 4-(2,5-diamino-6-chloro-pyrimidin-4-yl)butan-1-ol CAS Name: 4-(2,5-diamino-6-chloro-4-pyrimidinyl)-1-butanol IUPAC Name: 4-(2,5-diamino-6-chloropyrimidin-4-yl)butan-1-ol Traditional Name: 4-(2,5-diamino-6-chloro-pyrimidin-4-yl)butan-1-ol Formula: C8H13ClN4O MolecularWeight: 216.66802

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CC1=C(C(=NC(=N1)N)Cl)N

Isomeric SMILES

C(CCO)CC1=C(C(=NC(=N1)N)Cl)N

InChI

InChI=1S/C8H13ClN4O/c9-7-6(10)5(3-1-2-4-14)12-8(11)13-7/h14H,1-4,10H2,(H2,11,12,13)