Cyclo(L-alpha-Glutamyl-L-prolyl-L-alpha-

AlkaPlorer ID: AK052739

Synonym: None

IUPAC Name: 3-[(3S,6S,12S,15S)-12-(2-carboxyethyl)-2,5,11,14-tetraoxo-1,4,10,13-tetrazatricyclo[13.3.0.06,10]octadecan-3-yl]propanoic acid

Structure

SMILES: O=C(O)CC[C@@H]1N=C(O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)O)N=C(O)[C@@H]2CCCN2C1=O

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InChI: InChI=1S/C20H28N4O8/c25-15(26)7-5-11-19(31)23-9-1-3-13(23)17(29)21-12(6-8-16(27)28)20(32)24-10-2-4-14(24)18(30)22-11/h11-14H,1-10H2,(H,21,29)(H,22,30)(H,25,26)(H,27,28)/t11-,12-,13-,14-/m0/s1

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InChIKey: BOVBRDXZRVJXLF-XUXIUFHCSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Ruegeria sp. Ruegeria Roseobacteraceae Rhodobacterales Alphaproteobacteria Pseudomonadota None Bacteria

Properties Information

Molecule Weight: 452.4640000000003

TPSA: 180.4

MolLogP: 0.3618000000000016

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus spizizenii Bacillus spizizenii Activity None None 10.1021/np049900+
Escherichia coli Escherichia coli Activity None None 10.1021/np049900+
Saccharomyces cerevisiae Saccharomyces cerevisiae Activity None None 10.1021/np049900+

Metabolism Information