FR225659

AlkaPlorer ID: AK036105

Synonym: 'FR 225659', '', 'FR225659'

IUPAC Name: 2-[[(2S,3R)-1-[(2R,3R,4S)-3-chloro-5-(diaminomethylideneamino)-4-hydroxy-2-[[4-hydroxy-3-(3-prop-1-en-2-ylquinolin-4-yl)benzoyl]amino]pentanoyl]-3-hydroxy-3-methylpyrrolidine-2-carbonyl]amino]-3-methylbut-2-enoic acid

Structure

SMILES: C=C(C)C1=C(C2=CC(C(O)=N[C@H](C(=O)N3CC[C@@](C)(O)[C@H]3C(O)=NC(C(=O)O)=C(C)C)[C@@H](Cl)[C@@H](O)CNC(=N)N)=CC=C2O)C2=CC=CC=C2N=C1

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InChI: InChI=1S/C36H42ClN7O8/c1-17(2)22-15-40-23-9-7-6-8-20(23)26(22)21-14-19(10-11-24(21)45)31(47)43-29(27(37)25(46)16-41-35(38)39)33(49)44-13-12-36(5,52)30(44)32(48)42-28(18(3)4)34(50)51/h6-11,14-15,25,27,29-30,45-46,52H,1,12-13,16H2,2-5H3,(H,42,48)(H,43,47)(H,50,51)(H4,38,39,41)/t25-,27-,29-,30+,36+/m0/s1

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InChIKey: UIKSOMFXGWTAID-SXUZJYTNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Tubeufiaceae Tubeufiales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 736.2259999999999

TPSA: 258.27

MolLogP: 3.45197

Number of H-Donors: 9

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information