None

AlkaPlorer ID: AK376139

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1=NC(C(=O)O)CC2=C1NC1=C2NC=C1

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InChI: InChI=1S/C11H11N3O2/c1-5-9-6(4-8(13-5)11(15)16)10-7(14-9)2-3-12-10/h2-3,8,12,14H,4H2,1H3,(H,15,16)

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InChIKey: FGMDDCIJZCEIMN-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 217.228

TPSA: 81.23999999999998

MolLogP: 1.3142999999999998

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information