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Substance Name: 5H-1-Pyrindinium, 6,7-dihydro-4-(((7-(((2-amino-4-thiazolyl)((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)carbonyl)amino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-methyl-, hydroxide, inner salt, (6R-(6-alpha,7-beta))-
RN: 107837-12-7
InChIKey: MEIQRNPBFBKDQZ-ZVTMKPAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H27-N7-O8-S3

Molecular Weight

  • 685.7603
 
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Names and Synonyms

  • 5H-1-Pyrindinium, 6,7-dihydro-4-(((7-(((2-amino-4-thiazolyl)((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)carbonyl)amino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-methyl-, hydroxide, inner salt, (6R-(6-alpha,7-beta))-

Registry Numbers

CAS Registry Number

  • 107837-12-7

System Generated Number

  • 0107837127

Structure Descriptors

InChI

1S/C28H27N7O8S3/c1-33-6-5-19(13-3-2-4-15(13)33)44-9-12-10-45-26-21(25(40)35(26)22(12)27(41)42)32-24(39)20(14-11-46-28(29)30-14)31-23(38)16-7-17(36)18(37)8-34(16)43/h5-8,11,20-21,26,43H,2-4,9-10H2,1H3,(H5-,29,30,31,32,37,38,39,41,42)/t20?,21-,26-/m0/s1

InChIKey

MEIQRNPBFBKDQZ-ZVTMKPAUSA-N

Smiles

C[n+]1ccc(c2c1CCC2)SCC3=C(N4[C@H]([C@H](C4=O)NC(=O)C(c5csc(n5)N)NC(=O)c6cc(=O)c(cn6O)O)SC3)C(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 2gm/kg (2000mg/kg)   Journal of Antibiotics. Vol. 43, Pg. 174, 1990.