Parazoanthoxanthin A; 1,3,N6,N6-Tetra-Me 

AlkaPlorer ID: AK092022

Synonym: Parazoanthoxanthin F

IUPAC Name: 12-imino-N,N,2,11,13-pentamethyl-4,6,11,13-tetrazatricyclo[8.3.0.03,7]trideca-1(10),2,4,6,8-pentaen-5-amine

Structure

SMILES: CC1=C2N=C(N(C)C)N=C2C=CC2=C1N(C)C(=N)N2C

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InChI: InChI=1S/C14H18N6/c1-8-11-9(16-14(17-11)18(2)3)6-7-10-12(8)20(5)13(15)19(10)4/h6-7,15H,1-5H3

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InChIKey: TXQHLJKKEZOVMN-UHFFFAOYSA-N

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Reference

PubChem CID: 163027885

SuperNatural Ⅲ: SN0362813

COCONUT: CNP0305857

Properties Information

Molecule Weight: 270.34000000000003

TPSA: 62.73

MolLogP: 1.2654899999999996

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information