Purealidin L

AlkaPlorer ID: AK311680

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=C(Br)CC2(CC(C(=O)NCCCCNC(=N)N)=NO2)C(O)=C1Br

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InChI: InChI=1S/C15H21Br2N5O4/c1-25-11-8(16)6-15(12(23)10(11)17)7-9(22-26-15)13(24)20-4-2-3-5-21-14(18)19/h23H,2-7H2,1H3,(H,20,24)(H4,18,19,21)

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InChIKey: QBTGMLSTCSCRPH-UHFFFAOYSA-N

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Reference

CAS: 167394-77-6

Properties Information

Molecule Weight: 495.17200000000014

TPSA: 142.05

MolLogP: 1.7020700000000006

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information