Cephabacin F; Cephabacin F7, N27-L-Seryl 

AlkaPlorer ID: AK291885

Synonym: Cephabacin F8 

IUPAC Name: 3-[[8-amino-4-[[2-[(2-amino-3-hydroxypropanoyl)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(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/C29H46N8O14S/c30-7-2-1-5-17(34-24(45)18(10-39)35-23(44)16(32)9-38)19(41)8-21(43)51-11-14-12-52-28-29(33-13-40,27(50)37(28)22(14)26(48)49)36-20(42)6-3-4-15(31)25(46)47/h13,15-19,28,38-39,41H,1-12,30-32H2,(H,33,40)(H,34,45)(H,35,44)(H,36,42)(H,46,47)(H,48,49)

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InChIKey: JUXWIYSESGEFHV-UHFFFAOYSA-N

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Reference

PubChem CID: 85124914

COCONUT: CNP0422982.1

Source

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

Properties Information

Molecule Weight: 762.796

TPSA: 390.3200000000001

MolLogP: -2.5531999999999897

Number of H-Donors: 12

Number of H-Acceptors: 16

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information