Coelichelin

AlkaPlorer ID: AK014501

Synonym: None

IUPAC Name: (2S)-2-[[(2R)-2-amino-5-[formyl(hydroxy)amino]pentanoyl]amino]-5-[[(2R,3R)-2-[[(2R)-2-amino-5-[formyl(hydroxy)amino]pentanoyl]amino]-3-hydroxybutanoyl]-hydroxyamino]pentanoic acid

Structure

SMILES: C[C@@H](O)[C@@H](N=C(O)[C@H](N)CCCN(O)C=O)C(=O)N(O)CCC[C@H](N=C(O)[C@H](N)CCCN(O)C=O)C(=O)O

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InChI: InChI=1S/C21H39N7O11/c1-13(31)17(25-19(33)15(23)6-3-9-27(38)12-30)20(34)28(39)10-4-7-16(21(35)36)24-18(32)14(22)5-2-8-26(37)11-29/h11-17,31,37-39H,2-10,22-23H2,1H3,(H,24,32)(H,25,33)(H,35,36)/t13-,14-,15-,16+,17-/m1/s1

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InChIKey: ZPJLQAOTGYKOBJ-OVYGPGRDSA-N

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Properties Information

Molecule Weight: 565.5810000000004

TPSA: 296.37

MolLogP: -1.989799999999992

Number of H-Donors: 9

Number of H-Acceptors: 12

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information