(6R,7S)-7-[(5-amino-5-carboxy-pentanoyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C14H19N3O7S
InChI: InChI=1/C14H19N3O7S/c15-7(13(21)22)2-1-3-8(19)16-9-11(20)17-10(14(23)24)6(4-18)5-25-12(9)17/h7,9,12,18H,1-5,15H2,(H,16,19)(H,21,22)(H,23,24)/t7?,9-,12-/m1/s1/f/h16,21,23H
InChIKey: InChIKey=XWCFYHBHOFBVIV-HADSRSAODS
SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)CO
Names:
(6R,7S)-7-[(5-amino-5-carboxy-pentanoyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 11046974
PubChem ID 16112590
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