Asperpteridinate A

AlkaPlorer ID: AK006474

Synonym: None

IUPAC Name: 5-O-[(1,3-dimethyl-2,4-dioxopteridin-6-yl)methyl] 2-O-methyl (2S)-2-methyl-1,3-benzodioxole-2,5-dicarboxylate

Structure

SMILES: C[C@@]1(OC2=C(O1)C=C(C=C2)C(=O)OCC3=CN=C4C(=N3)C(=O)N(C(=O)N4C)C)C(=O)OC

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InChI: InChI=1S/C20H18N4O8/c1-20(18(27)29-4)31-12-6-5-10(7-13(12)32-20)17(26)30-9-11-8-21-15-14(22-11)16(25)24(3)19(28)23(15)2/h5-8H,9H2,1-4H3/t20-/m0/s1

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InChIKey: MCURBAPCIBPDJR-FQEVSTJZSA-N

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Source

Properties Information

Molecule Weight: 442.3840000000002

TPSA: 140.84

MolLogP: 0.04459999999999975

Number of H-Donors: 0

Number of H-Acceptors: 12

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information