Papiliochrome II; (1R,1'''S)-form 

AlkaPlorer ID: AK309354

Synonym: Papiliochrome IIa

IUPAC Name: 2-amino-4-[2-[[2-(3-aminopropanoylamino)-1-(3,4-dihydroxyphenyl)ethyl]amino]phenyl]-4-oxobutanoic acid

Structure

SMILES: NCCC(=O)NCC(NC1=CC=CC=C1C(=O)CC(N)C(=O)O)C1=CC=C(O)C(O)=C1

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InChI: InChI=1S/C21H26N4O6/c22-8-7-20(29)24-11-16(12-5-6-17(26)19(28)9-12)25-15-4-2-1-3-13(15)18(27)10-14(23)21(30)31/h1-6,9,14,16,25-26,28H,7-8,10-11,22-23H2,(H,24,29)(H,30,31)

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InChIKey: JCTJGOPVIKDDOO-UHFFFAOYSA-N

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Reference

PubChem CID: 14412276

CAS: 60650-78-4

Properties Information

Molecule Weight: 430.4610000000001

TPSA: 188.0

MolLogP: 0.7007000000000005

Number of H-Donors: 7

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information