Amychelin B

AlkaPlorer ID: AK328453

Synonym: None

IUPAC Name: (2R)-2-[[(2R)-5-[formyl(hydroxy)amino]-2-[[(2S)-3-hydroxy-2-[[(2R)-3-hydroxy-2-[[(2S)-3-hydroxy-2-[[(4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]pentanoyl]amino]-5-(hydroxyamino)pentanoic acid

Structure

SMILES: O=CN(O)CCC[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H]1COC(C2=CC=CC=C2O)=N1)C(=O)N[C@H](CCCNO)C(=O)O

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InChI: InChI=1S/C30H44N8O15/c39-11-19(25(45)32-17(7-4-10-38(52)15-42)24(44)33-18(30(49)50)6-3-9-31-51)34-26(46)20(12-40)35-27(47)21(13-41)36-28(48)22-14-53-29(37-22)16-5-1-2-8-23(16)43/h1-2,5,8,15,17-22,31,39-41,43,51-52H,3-4,6-7,9-14H2,(H,32,45)(H,33,44)(H,34,46)(H,35,47)(H,36,48)(H,49,50)/t17-,18-,19+,20-,21+,22-/m1/s1

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InChIKey: BHWUAJFEXZMNJT-OVQJPPBNSA-N

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Properties Information

Molecule Weight: 756.7230000000002

TPSA: 358.11

MolLogP: -5.590100000000007

Number of H-Donors: 13

Number of H-Acceptors: 16

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information