3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[(2R,3S,4R,5R)-2,3,4,5,6-pentaacetyloxyhexanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C26H32N6O14S2
InChI: InChI=1/C26H32N6O14S2/c1-10(33)42-7-16(43-11(2)34)19(44-12(3)35)20(45-13(4)36)21(46-14(5)37)22(38)27-17-23(39)32-18(25(40)41)15(8-47-24(17)32)9-48-26-28-29-30-31(26)6/h16-17,19-21,24H,7-9H2,1-6H3,(H,27,38)(H,40,41)/t16-,17?,19-,20+,21-,24?/m1/s1/f/h27,40H
InChIKey: InChIKey=CMHJVNSZQSBIEB-VEVBRGIKDL
SMILES: CC(=O)OCC(C(C(C(C(=O)NC1C2N(C1=O)C(=C(CS2)CSC3=NN=NN3C)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[(2R,3S,4R,5R)-2,3,4,5,6-pentaacetyloxyhexanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 2817375
PubChem ID 3276639
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