Clavamycin B

Summary

Clavamycin B is a group of stereoisomers^[1].

Key Facts

• Clavamycin B's instance of is recorded as group of stereoisomers^[2].
• Clavamycin B's canonical SMILES is recorded as C1C2N(C1=O)CC(O2)C(C(C(=O)NC(C(C(CN)O)O)C(=O)O)N)O^[3].
• Clavamycin B's InChI is recorded as InChI=1S/C13H22N4O8/c14-2-4(18)10(20)9(13(23)24)16-12(22)8(15)11(21)5-3-17-6(19)1-7(17)25-5/h4-5,7-11,18,20-21H,1-3,14-15H2,(H,16,22)(H,23,24)/t4-,5-,7+,8-,9-,10?,11?/m1/s1^[4].
• Clavamycin B's InChIKey is recorded as XBWUFTNBJKUSQL-JZRKSFJLSA-N^[5].
• Clavamycin B's chemical formula is recorded as C₁₃H₂₂N₄O₈^[6].
• Clavamycin B's subclass of is recorded as (2R,4R)-5-amino-2-[[(2R)-2-amino-3-hydroxy-3-[(3R)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoyl]amino]-3,4-dihydroxypentanoic acid^[7].
• Clavamycin B's ChemSpider ID is recorded as 30791682^[8].
• Clavamycin B's PubChem CID is recorded as 46173890^[9].
• Clavamycin B's KEGG ID is recorded as C17362^[10].
• Clavamycin B's ChEBI ID is recorded as 81031^[11].
• Clavamycin B's found in taxon is recorded as Streptomyces hygroscopicus^[12].
• Clavamycin B's isomeric SMILES is recorded as C1[C@H]2N(C1=O)CC@@HC(C@HN)O^{C@@HC(C@HN)O">[13]}.
• Clavamycin B's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+362.143764'}^[14].
• Clavamycin B's SureChEMBL ID is recorded as 29885039^[15].
• Clavamycin B's UniChem compound ID is recorded as 1070263^[16].