Cephemimycin
AlkaPlorer ID: AK017572
Synonym: '63744-80-9', 'Cephamycin C', '(6R,7S)-7-(5-Amino-5-carboxypentanoyl)amino-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo4.2.0oct-2-ene-2-carboxylic acid'
IUPAC Name: (6R,7R)-7-[[(5S)-5-amino-5-carboxypentanoyl]amino]-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Structure
SMILES: CO[C@]1(N=C(O)CCC[C@H](N)C(=O)O)C(=O)N2C(C(=O)O)=C(COC(=N)O)CS[C@@H]21
InChI: InChI=1S/C16H22N4O9S/c1-28-16(19-9(21)4-2-3-8(17)11(22)23)13(26)20-10(12(24)25)7(5-29-15(18)27)6-30-14(16)20/h8,14H,2-6,17H2,1H3,(H2,18,27)(H,19,21)(H,22,23)(H,24,25)/t8-,14+,16+/m0/s1
InChIKey: LXWBXEWUSAABOA-OJYXWISLSA-N
Source
Properties Information
Molecule Weight: 446.4380000000002
TPSA？: 216.06
MolLogP？: -0.3690299999999971
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 2
Activities Information
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