Leucosolenamine A; 4'-(N-Methylimine) 

AlkaPlorer ID: AK083041

Synonym: Leucosolenamine B

IUPAC Name: 5-amino-4-[[2-amino-5-(1,3-benzodioxol-5-ylmethyl)imidazol-4-ylidene]amino]-1,3-dimethyl-6-methyliminopyrimidin-2-one

Structure

SMILES: CN=C1C(N)=C(N=C2NC(=N)N=C2CC2=CC=C3OCOC3=C2)N(C)C(=O)N1C

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InChI: InChI=1S/C18H20N8O3/c1-21-15-13(19)16(26(3)18(27)25(15)2)23-14-10(22-17(20)24-14)6-9-4-5-11-12(7-9)29-8-28-11/h4-5,7H,6,8,19H2,1-3H3,(H2,20,23,24)

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InChIKey: BIRXOKZZUMZMRY-UHFFFAOYSA-N

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Reference

PubChem CID: 102471030

COCONUT: CNP0176345

Source

Species Genus Family Order Class Phylum Kingdom Domain
Leucosolenia sp. Leucosolenia Leucosoleniidae Leucosolenida Calcarea Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 396.4110000000002

TPSA: 144.37

MolLogP: -0.1831300000000004

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information