Nitensidine B

AlkaPlorer ID: AK039198

Synonym: None

IUPAC Name: 1,1-bis(3,7-dimethylocta-2,6-dienyl)guanidine

Structure

SMILES: CC(C)=CCCC(C)=CCN(CC=C(C)CCC=C(C)C)C(=N)N

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InChI: InChI=1S/C21H37N3/c1-17(2)9-7-11-19(5)13-15-24(21(22)23)16-14-20(6)12-8-10-18(3)4/h9-10,13-14H,7-8,11-12,15-16H2,1-6H3,(H3,22,23)

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InChIKey: ZEAAMJFQDIQIDJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Pterogyne nitens Pterogyne Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 331.54800000000006

TPSA: 53.11

MolLogP: 5.567270000000004

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information