Aplysinopsin; 1',8-Dihydro

AlkaPlorer ID: AK289026

Synonym: 1',8-Dihydroaplysinopsin

IUPAC Name: 2-imino-5-(1H-indol-3-ylmethyl)-1,3-dimethylimidazolidin-4-one

Structure

SMILES: CN1C(=N)N(C)C(CC2=CNC3=CC=CC=C23)C1=O

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InChI: InChI=1S/C14H16N4O/c1-17-12(13(19)18(2)14(17)15)7-9-8-16-11-6-4-3-5-10(9)11/h3-6,8,12,15-16H,7H2,1-2H3

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InChIKey: HATPFEAHIVPBRW-UHFFFAOYSA-N

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Reference

PubChem CID: 86045610

CAS: 85079-46-5

COCONUT: CNP0213003.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Tubastraea coccinea Tubastraea Dendrophylliidae Scleractinia Anthozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 256.309

TPSA: 63.190000000000005

MolLogP: 1.417569999999999

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information