(2R,3S,4S,5E)-5-[[5,6-diphenyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-yl]hydrazinylidene]pentane-1,2,3,4-tetrol

Systemtic Name: (2R,3S,4S,5E)-5-[[5,6-diphenyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-yl]hydrazinylidene]pentane-1,2,3,4-tetrol Openeye Name: (2R,3S,4S,5E)-5-[(7-benzyl-5,6-diphenyl-pyrrolo[2,3-d]pyrimidin-4-yl)hydrazono]pentane-1,2,3,4-tetrol CAS Name: (2R,3S,4S,5E)-5-[[5,6-diphenyl-7-(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinyl]hydrazinylidene]pentane-1,2,3,4-tetrol IUPAC Name: (2R,3S,4S,5E)-5-[(7-benzyl-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-yl)hydrazinylidene]pentane-1,2,3,4-tetrol Traditional Name: (2R,3S,4S,5E)-5-[(7-benzyl-5,6-diphenyl-pyrrolo[2,3-d]pyrimidin-4-yl)hydrazono]pentane-1,2,3,4-tetrol Formula: C30H29N5O4 MolecularWeight: 523.58236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=C2N=CN=C3NN=CC(C(C(CO)O)O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=C2N=CN=C3N/N=C/[C@@H]([C@@H]([C@@H](CO)O)O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N5O4/c36-18-24(38)28(39)23(37)16-33-34-29-26-25(21-12-6-2-7-13-21)27(22-14-8-3-9-15-22)35(30(26)32-19-31-29)17-20-10-4-1-5-11-20/h1-16,19,23-24,28,36-39H,17-18H2,(H,31,32,34)/b33-16+/t23-,24+,28-/m0/s1