Cephabacin F; Cephabacin F4, N27-L-Seryl 

AlkaPlorer ID: AK291882

Synonym: Cephabacin F5, Antibiotic TAN 592B, TAN 592B 

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

Structure

SMILES: N=C(N)NCCCC(N=C(O)C(CO)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/C29H46N10O14S/c30-14(24(48)49)3-1-5-19(44)38-29(35-12-42)26(52)39-21(25(50)51)13(11-54-27(29)39)10-53-20(45)7-18(43)16(4-2-6-34-28(32)33)36-23(47)17(9-41)37-22(46)15(31)8-40/h12,14-18,27,40-41,43H,1-11,30-31H2,(H,35,42)(H,36,47)(H,37,46)(H,38,44)(H,48,49)(H,50,51)(H4,32,33,34)

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InChIKey: OILYDKKWUFKTCK-UHFFFAOYSA-N

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Reference

PubChem CID: 13922787

COCONUT: CNP0149004.1

Source

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

Properties Information

Molecule Weight: 790.8100000000001

TPSA: 426.2000000000001

MolLogP: -3.418929999999995

Number of H-Donors: 14

Number of H-Acceptors: 16

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information