2-(2-amino-5-phenylpyrimidin-4-yl)-5-[(2,5-dimethylphenyl)methoxy]phenol
AlkaPlorer ID: AK237368
Synonym: None
IUPAC Name: 2-(2-amino-5-phenylpyrimidin-4-yl)-5-[(2,5-dimethylphenyl)methoxy]phenol
Structure
SMILES: CC1=CC=C(C)C(COC2=CC=C(C3=NC(N)=NC=C3C3=CC=CC=C3)C(O)=C2)=C1
InChI: InChI=1S/C25H23N3O2/c1-16-8-9-17(2)19(12-16)15-30-20-10-11-21(23(29)13-20)24-22(14-27-25(26)28-24)18-6-4-3-5-7-18/h3-14,29H,15H2,1-2H3,(H2,26,27,28)
InChIKey: RBMNKPYDJHJIAP-UHFFFAOYSA-N
Reference
Merocyclophanes C and D from the Cultured Freshwater Cyanobacterium <i>Nostoc</i> sp. (UIC 10110)
PubChem CID: 135582837
SuperNatural Ⅲ: SN0320898
COCONUT: CNP0058289
Source
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Properties Information
Molecule Weight: 397.4780000000001
TPSA？: 81.26
MolLogP？: 5.294240000000005
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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