Cephabacin F; Cephabacin F7 

AlkaPlorer ID: AK291884

Synonym: None

IUPAC Name: 3-[[8-amino-4-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxyoctanoyl]oxymethyl]-7-[(5-amino-5-carboxypentanoyl)amino]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Structure

SMILES: NCCCCC(N=C(O)C(N)CO)C(O)CC(=O)OCC1=C(C(=O)O)N2C(=O)C(N=CO)(N=C(O)CCCC(N)C(=O)O)C2SC1

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InChI: InChI=1S/C26H41N7O12S/c27-7-2-1-5-16(31-21(39)15(29)9-34)17(36)8-19(38)45-10-13-11-46-25-26(30-12-35,24(44)33(25)20(13)23(42)43)32-18(37)6-3-4-14(28)22(40)41/h12,14-17,25,34,36H,1-11,27-29H2,(H,30,35)(H,31,39)(H,32,37)(H,40,41)(H,42,43)

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InChIKey: LPOZNODXADLISS-UHFFFAOYSA-N

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Reference

PubChem CID: 85105435

COCONUT: CNP0102634.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Xanthomonas Xanthomonadaceae Xanthomonadales Gammaproteobacteria Pseudomonadota None Bacteria

Properties Information

Molecule Weight: 675.718

TPSA: 337.49999999999994

MolLogP: -1.8705999999999887

Number of H-Donors: 10

Number of H-Acceptors: 14

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information