Compound ID | 697

Update compound information

BB-83698, GBB 83698, GSQ 83698

Class: Peptide deformylase inhibitor

Spectrum of activity: Gram-negative
Details of activity: Bacterial Growth inhibitor; CAP
Institute where first reported: British Biotech
Year first mentioned: 2001
Highest developmental phase: Preclinical
Development status: Inactive
Chemical structure(s):
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Molecular weight: 530.66
Iso. SMILES: CC(C)(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)NC(=O)[C@H](CC4CCCC4)CN(C=O)O
InChI Key: IBEANEPZNLVRRY-RCZVLFRGSA-N
Can. SMILES: CC(C)(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=C3C(=C2)OCO3)NC(=O)[C@H](CC4CCCC4)CN(C=O)O
InChI: InChI=1S/C28H42N4O6/c1-28(2,3)25(29-26(34)22(17-32(36)18-33)14-20-6-4-5-7-20)27(35)31-12-10-30(11-13-31)16-21-8-9-23-24(15-21)38-19-37-23/h8-9,15,18,20,22,25,36H,4-7,10-14,16-17,19H2,1-3H3,(H,29,34)/t22-,25-/m1/s1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/9849925
Citations:
  • http://www.ncbi.nlm.nih.gov/pubmed/14693522

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