Salinichelin C

AlkaPlorer ID: AK109237

Synonym: None

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

Structure

SMILES: CCC(O)=N[C@@H](CCCN(O)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/C27H48N10O10/c1-3-22(40)31-18(10-6-14-36(46)17(2)39)23(41)34-21(8-4-12-30-27(28)29)26(44)37(47)15-7-11-20-25(43)32-19(24(42)33-20)9-5-13-35(45)16-38/h16,18-21,45-47H,3-15H2,1-2H3,(H,31,40)(H,32,43)(H,33,42)(H,34,41)(H4,28,29,30)/t18-,19-,20-,21+/m0/s1

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InChIKey: VFZHLZUBKUUZOV-XSDIEEQYSA-N

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Source

Properties Information

Molecule Weight: 672.7410000000002

TPSA: 313.88

MolLogP: 0.6173700000000066

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