Cephabacin F; Cephabacin F4, 28-Deoxy, N27-(L-alanyl-L-alanyl) 

AlkaPlorer ID: AK291881

Synonym: Cephabacin F3 

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

Structure

SMILES: CC(N)C(O)=NC(C)C(O)=NC(C)C(O)=NC(CCCNC(=N)N)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/C32H51N11O13S/c1-14(33)24(48)39-15(2)25(49)40-16(3)26(50)41-19(7-5-9-37-31(35)36)20(45)10-22(47)56-11-17-12-57-30-32(38-13-44,29(55)43(30)23(17)28(53)54)42-21(46)8-4-6-18(34)27(51)52/h13-16,18-20,30,45H,4-12,33-34H2,1-3H3,(H,38,44)(H,39,48)(H,40,49)(H,41,50)(H,42,46)(H,51,52)(H,53,54)(H4,35,36,37)

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InChIKey: BGRDGTOTEZBYJX-UHFFFAOYSA-N

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Reference

PubChem CID: 13669216

COCONUT: CNP0339166.1

Properties Information

Molecule Weight: 829.891

TPSA: 418.33

MolLogP: -1.0187299999999924

Number of H-Donors: 13

Number of H-Acceptors: 15

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information