None

AlkaPlorer ID: AK319029

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=C2/C=C\N=C(O)[C@@H]3CCCN3C(=O)[C@@H]3[C@@H](CCN3C(=O)[C@H](C)N)OC(=C2)C=C1

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InChI: InChI=1S/C22H28N4O5/c1-13(23)21(28)26-11-8-18-19(26)22(29)25-10-3-4-16(25)20(27)24-9-7-14-12-15(31-18)5-6-17(14)30-2/h5-7,9,12-13,16,18-19H,3-4,8,10-11,23H2,1-2H3,(H,24,27)/b9-7-/t13-,16-,18+,19-/m0/s1

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InChIKey: UUYIEJRNXIOEOB-HALLRBERSA-N

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Reference

NPASS: NPC201152

Properties Information

Molecule Weight: 428.4890000000002

TPSA: 117.69

MolLogP: 1.3225000000000002

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information