Tambjamine A
AlkaPlorer ID: AK325157
Synonym: None
IUPAC Name: [3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methanimine
Structure
SMILES: COC1=CC(C2=CC=CN2)=N/C1=C\N
InChI: InChI=1S/C10H11N3O/c1-14-10-5-8(13-9(10)6-11)7-3-2-4-12-7/h2-6,12H,11H2,1H3/b9-6-
InChIKey: GJNSSIMWWMJOMD-TWGQIWQCSA-N
Reference
NPASS: NPC60236
Source
Properties Information
Molecule Weight: 189.218
TPSA?: 63.39999999999999
MolLogP?: 1.1478
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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