(2S)-2-amino-6-[5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoylamino]hexanoic acid
Molecular Formula:
C16H28N4O4S
InChI: InChI=1/C16H28N4O4S/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24)/t10-,11-,12-,14-/m0/s1/f/h18-20,22H
InChIKey: InChIKey=BAQMYDQNMFBZNA-SBRZZFNRDE
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)N)NC(=O)N2
Names:
(2S)-2-amino-6-[5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoylamino]hexanoic acid
Registries:
PubChem CID 83814
PubChem ID 10220364
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