Gobichelin B

AlkaPlorer ID: AK039717

Synonym: None

IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2R)-6-amino-1-[[(2S)-3-hydroxy-1-[[(3S)-1-hydroxy-2-oxopiperidin-3-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-hydroxybenzamide

Structure

SMILES: NCCCC[C@@H](N=C(O)[C@H](CC1=CN=CN1)N=C(O)[C@H](CO)N=C(O)C1=CC=CC=C1O)C(O)=N[C@@H](CO)C(O)=N[C@H]1CCCN(O)C1=O

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InChI: InChI=1S/C30H43N9O10/c31-10-4-3-7-19(26(44)38-23(15-41)28(46)35-20-8-5-11-39(49)30(20)48)34-27(45)21(12-17-13-32-16-33-17)36-29(47)22(14-40)37-25(43)18-6-1-2-9-24(18)42/h1-2,6,9,13,16,19-23,40-42,49H,3-5,7-8,10-12,14-15,31H2,(H,32,33)(H,34,45)(H,35,46)(H,36,47)(H,37,43)(H,38,44)/t19-,20+,21+,22+,23+/m1/s1

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InChIKey: JIICBHNPXOJWNK-QCBQRGATSA-N

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Properties Information

Molecule Weight: 689.727

TPSA: 318.87999999999994

MolLogP: 0.4568000000000059

Number of H-Donors: 11

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information