5-[5-azanyl-4-(1H-imidazol-2-yl)imidazol-1-yl]pentane-1,2,3,4-tetrol

Systemtic Name: 5-[5-azanyl-4-(1H-imidazol-2-yl)imidazol-1-yl]pentane-1,2,3,4-tetrol Openeye Name: 5-[5-amino-4-(1H-imidazol-2-yl)imidazol-1-yl]pentane-1,2,3,4-tetrol CAS Name: 5-[5-amino-4-(1H-imidazol-2-yl)-1-imidazolyl]pentane-1,2,3,4-tetrol IUPAC Name: 5-[5-amino-4-(1H-imidazol-2-yl)imidazol-1-yl]pentane-1,2,3,4-tetrol Traditional Name: 5-[5-amino-4-(1H-imidazol-2-yl)imidazol-1-yl]pentane-1,2,3,4-tetrol Formula: C11H17N5O4 MolecularWeight: 283.28378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)C2=C(N(C=N2)CC(C(C(CO)O)O)O)N

Isomeric SMILES

C1=CN=C(N1)C2=C(N(C=N2)CC(C(C(CO)O)O)O)N

InChI

InChI=1S/C11H17N5O4/c12-10-8(11-13-1-2-14-11)15-5-16(10)3-6(18)9(20)7(19)4-17/h1-2,5-7,9,17-20H,3-4,12H2,(H,13,14)