1-(p-hydroxyphenyl)-2, 3-diisocyano-4-(p-methoxyphenyl)-buta-l, 3-diene
AlkaPlorer ID: AK325956
Synonym: None
IUPAC Name: 4-[(1E,3Z)-2,4-diisocyanato-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol
Structure
SMILES: COC1=CC=C(/C(=C/C(=C\C2=CC=C(O)C=C2)N=C=O)N=C=O)C=C1
InChI: InChI=1S/C19H14N2O4/c1-25-18-8-4-15(5-9-18)19(21-13-23)11-16(20-12-22)10-14-2-6-17(24)7-3-14/h2-11,24H,1H3/b16-10+,19-11-
InChIKey: HATVNOCIAYGTRZ-LXZKJKIUSA-N
Reference
A NEW ANTIBIOTIC, 1-(p-HYDROXYPHENYL)-2, 3-DIISOCYANO-4-(p-METHOXYPHENYL)-BUTA-1, 3-DIENE. I
PubChem CID: 139586073
LOTUS: LTS0110939
{NPAtlas: NPA010724
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus cejpii | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 334.3310000000001
TPSA？: 88.32
MolLogP？: 3.4544000000000032
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|