Halimedin
AlkaPlorer ID: AK086716
Synonym: None
IUPAC Name: 2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
Structure
SMILES: CCNC1=NC(NC(C)(C)C#N)=NC(OC)=N1
InChI: InChI=1S/C10H16N6O/c1-5-12-7-13-8(15-9(14-7)17-4)16-10(2,3)6-11/h5H2,1-4H3,(H2,12,13,14,15,16)
InChIKey: SHANRXMTBMPTMY-UHFFFAOYSA-N
Reference
Sym-triazine derivative from Halimeda xishaensis
PubChem CID: 89022
CAS: 21725-68-8
LOTUS: LTS0177256
SuperNatural Ⅲ: SN0345321
NPASS: NPC128209
COCONUT: CNP0322042
Source
Properties Information
Molecule Weight: 236.279
TPSA?: 95.75
MolLogP?: 1.02608
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 1
Activities Information
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