Cephabacin F; Cephabacin F4, 28-Deoxy 

AlkaPlorer ID: AK291879

Synonym: Cephabacin F1, TAN 547A, Antibiotic TAN 547A, Chitinovorin A 

IUPAC Name: 7-[(5-amino-5-carboxypentanoyl)amino]-3-[[4-(2-aminopropanoylamino)-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(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

copy

InChI: InChI=1S/C26H41N9O11S/c1-12(27)20(40)33-15(5-3-7-31-25(29)30)16(37)8-18(39)46-9-13-10-47-24-26(32-11-36,23(45)35(24)19(13)22(43)44)34-17(38)6-2-4-14(28)21(41)42/h11-12,14-16,24,37H,2-10,27-28H2,1H3,(H,32,36)(H,33,40)(H,34,38)(H,41,42)(H,43,44)(H4,29,30,31)

copy

InChIKey: QIKMSWPGMFAWFV-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 687.7330000000001

TPSA: 353.15000000000003

MolLogP: -1.708729999999991

Number of H-Donors: 11

Number of H-Acceptors: 13

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information