TM 64; (ξ)-form, 1''-N-Propanoyl
AlkaPlorer ID: AK316124
Synonym: None
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(propanoylamino)ethyl]-1,3-thiazole-4-carboxamide
Structure
SMILES: CCC(O)=NC(C)C1=NC(C(O)=NCCC2=CNC3=CC=CC=C23)=CS1
InChI: InChI=1S/C19H22N4O2S/c1-3-17(24)22-12(2)19-23-16(11-26-19)18(25)20-9-8-13-10-21-15-7-5-4-6-14(13)15/h4-7,10-12,21H,3,8-9H2,1-2H3,(H,20,25)(H,22,24)
InChIKey: JUCLNABQMVKVJB-UHFFFAOYSA-N
Reference
Tryptamine derived amides with thiazole ring system from <i>Thermoactinomyces</i> strain TA66‐2
PubChem CID: 90757467
LOTUS: LTS0140755
COCONUT: CNP0332489.1
{NPAtlas: NPA019335
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thermoactinomyces sp. | Thermoactinomyces | Thermoactinomycetaceae | Bacillales | Bacilli | Bacillota | None | Bacteria |
Properties Information
Molecule Weight: 370.47800000000007
TPSA？: 93.86
MolLogP？: 4.599200000000003
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|