Dactylamide A

AlkaPlorer ID: AK376285

Synonym: None

IUPAC Name: (2S)-2-[[(2S)-3-(7-hydroxy-1H-indol-3-yl)-2-(trimethylazaniumyl)propanoyl]amino]-3-(1H-indol-2-yl)propanoate

Structure

SMILES: C[N+](C)(C)[C@@H](CC1=CNC2=C(O)C=CC=C12)C(O)=N[C@@H](CC1=CC2=CC=CC=C2N1)C(=O)[O-]

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InChI: InChI=1S/C25H28N4O4/c1-29(2,3)21(12-16-14-26-23-18(16)8-6-10-22(23)30)24(31)28-20(25(32)33)13-17-11-15-7-4-5-9-19(15)27-17/h4-11,14,20-21,26-27H,12-13H2,1-3H3,(H2-,28,30,31,32,33)/t20-,21-/m0/s1

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InChIKey: FGVOUIVPZLACCX-SFTDATJTSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aplysia dactylomela Aplysia Aplysiidae Aplysiida Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 448.5230000000002

TPSA: 124.53

MolLogP: 2.2898

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information