Salinichelin B

AlkaPlorer ID: AK109234

Synonym: None

IUPAC Name: (2R)-2-[[(2S)-2-acetamido-5-[acetyl(hydroxy)amino]pentanoyl]amino]-N-[3-[(2S,5S)-5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-5-(diaminomethylideneamino)-N-hydroxypentanamide

Structure

SMILES: CC(=O)N(O)CCC[C@H](N=C(C)O)C(O)=N[C@H](CCCNC(=N)N)C(=O)N(O)CCC[C@@H]1N=C(O)[C@H](CCCN(O)C(C)=O)N=C1O

copy

InChI: InChI=1S/C27H48N10O10/c1-16(38)31-19(9-5-13-35(45)17(2)39)23(41)34-22(8-4-12-30-27(28)29)26(44)37(47)15-7-11-21-25(43)32-20(24(42)33-21)10-6-14-36(46)18(3)40/h19-22,45-47H,4-15H2,1-3H3,(H,31,38)(H,32,43)(H,33,42)(H,34,41)(H4,28,29,30)/t19-,20-,21-,22+/m0/s1

copy

InChIKey: NURAPJVEDOAWHT-MYGLTJDJSA-N

copy

Source

Properties Information

Molecule Weight: 672.7410000000001

TPSA: 313.88000000000005

MolLogP: 0.6173700000000075

Number of H-Donors: 10

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information