Pseudozoanthoxanthin A; 7,9-Di-Me
AlkaPlorer ID: AK092320
Synonym: Pseudozoanthoxanthin
IUPAC Name: 12-imino-7,11,13-trimethyl-3,5,11,13-tetrazatricyclo[8.3.0.02,6]trideca-1(10),2,4,6,8-pentaen-4-amine
Structure
SMILES: CC1=C2N=C(N)N=C2C2=C(C=C1)N(C)C(=N)N2C
InChI: InChI=1S/C12H14N6/c1-6-4-5-7-10(18(3)12(14)17(7)2)9-8(6)15-11(13)16-9/h4-5,14H,1-3H3,(H2,13,15,16)
InChIKey: SCGQPWXNTVPAFP-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 242.28600000000003
TPSA？: 85.50999999999999
MolLogP？: 0.7816899999999999
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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