Gobichelin A

AlkaPlorer ID: AK017980

Synonym: None

IUPAC Name: (4S)-N-[(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]-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide

Structure

SMILES: NCCCC[C@@H](N=C(O)[C@H](CC1=CN=CN1)N=C(O)[C@@H]1COC(C2=CC=CC=C2O)=N1)C(O)=N[C@@H](CO)C(O)=N[C@H]1CCCN(O)C1=O

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InChI: InChI=1S/C30H41N9O9/c31-10-4-3-7-19(25(42)37-22(14-40)27(44)35-20-8-5-11-39(47)30(20)46)34-26(43)21(12-17-13-32-16-33-17)36-28(45)23-15-48-29(38-23)18-6-1-2-9-24(18)41/h1-2,6,9,13,16,19-23,40-41,47H,3-5,7-8,10-12,14-15,31H2,(H,32,33)(H,34,43)(H,35,44)(H,36,45)(H,37,42)/t19-,20+,21+,22+,23+/m1/s1

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InChIKey: LRVQAPVXSPHVLF-QCBQRGATSA-N

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Properties Information

Molecule Weight: 671.7120000000001

TPSA: 287.65

MolLogP: 0.936700000000005

Number of H-Donors: 9

Number of H-Acceptors: 12

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information