None

AlkaPlorer ID: AK318582

Synonym: None

IUPAC Name: None

Structure

SMILES: [CH2-]CC=NC(O)=C1C=C[C-](NCC2CNC3=C(C(O)=NC(=N)N3)N2C=O)C=C1

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InChI: InChI=1S/C18H21N7O3/c1-2-7-20-16(27)11-3-5-12(6-4-11)21-8-13-9-22-15-14(25(13)10-26)17(28)24-18(19)23-15/h3-7,10,13,21,27H,1-2,8-9H2,(H4,19,22,23,24,28)/q-2

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InChIKey: NSNIMQQCFFFPHQ-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 383.412

TPSA: 149.72

MolLogP: 0.6638499999999996

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information