Not named

AlkaPlorer ID: AK095228

Synonym: '', 'FR 225656'

IUPAC Name: (E)-2-[[(2S,3R)-1-[(2S,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-methylpent-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)=N/C(C(=O)O)=C(\C)CC)[C@@H](Cl)[C@@H](O)CNC(=N)N)=CC=C2O)C2=CC=CC=C2N=C1

copy

InChI: InChI=1S/C37H44ClN7O8/c1-6-19(4)29(35(51)52)43-33(49)31-37(5,53)13-14-45(31)34(50)30(28(38)26(47)17-42-36(39)40)44-32(48)20-11-12-25(46)22(15-20)27-21-9-7-8-10-24(21)41-16-23(27)18(2)3/h7-12,15-16,26,28,30-31,46-47,53H,2,6,13-14,17H2,1,3-5H3,(H,43,49)(H,44,48)(H,51,52)(H4,39,40,42)/b29-19+/t26-,28-,30+,31+,37+/m0/s1

copy

InChIKey: ZTRAOVFHNGWOCE-CANLCQCQSA-N

copy

Source

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

Properties Information

Molecule Weight: 750.2529999999999

TPSA: 258.27

MolLogP: 3.842070000000001

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