ethyl [3-(3-methylbut-2-enyl)-3H-purin-6-yl]carbamate

AlkaPlorer ID: AK009008

Synonym: None

IUPAC Name: None

Structure

SMILES: CCOC(=O)NC1=C2/C(=NC=N2)N(CC=C(C)C)/C=N\1

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InChI: InChI=1S/C13H17N5O2/c1-4-20-13(19)17-11-10-12(15-7-14-10)18(8-16-11)6-5-9(2)3/h5,7-8H,4,6H2,1-3H3,(H,17,19)

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InChIKey: XUFRJZODJHPWLY-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 275.31199999999995

TPSA: 81.92999999999999

MolLogP: 2.3125

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information