Salinichelin A

AlkaPlorer ID: AK109231

Synonym: None

IUPAC Name: (2R)-2-[[(2S)-2-acetamido-5-[acetyl(hydroxy)amino]pentanoyl]amino]-5-(diaminomethylideneamino)-N-[3-[(2S,5S)-5-[3-[formyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-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=O)N=C1O

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InChI: InChI=1S/C26H46N10O10/c1-16(38)30-18(9-5-13-35(45)17(2)39)22(40)33-21(7-3-11-29-26(27)28)25(43)36(46)14-6-10-20-24(42)31-19(23(41)32-20)8-4-12-34(44)15-37/h15,18-21,44-46H,3-14H2,1-2H3,(H,30,38)(H,31,42)(H,32,41)(H,33,40)(H4,27,28,29)/t18-,19-,20-,21+/m0/s1

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InChIKey: KTNBRCZOASCKCF-XSDIEEQYSA-N

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Source

Properties Information

Molecule Weight: 658.7140000000002

TPSA: 313.88000000000005

MolLogP: 0.2272700000000078

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