| Identification |
| Name: | (2S,3S,5R,6R)-3-[(2-{[N-(2,4-dihydroxy-3,3-dimethylbutanoyl)-beta-alanyl]amino}ethyl)sulfanyl]-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Synonyms: | (2s,3s,5r,6r)-3-[(2-{[n-(2,4-dihydroxy-3,3-dimethylbutanoyl)-|A-alanyl]amino}ethyl)sulfanyl]-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;Antibiotic OA-6129E;AC1L35ME;AC1Q5P1L;KST-1A8891;85414-26-2;OA 6129E;AR-1A3501;(2S,3S,5R,6R)-3-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethylsulfanyl]-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;1-Azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-((2-((3-((2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino)-1-oxopropyl)amino)ethyl)thio)-6-(1-hydroxy-1-methylethyl)-7-oxo-, (2S-(2alpha,3alpha(S*),5alpha,6beta))-;6-(1-Hydroxy-1-methyl)ethyl-7-oxo-3-(pantetheinyl)-1-azabicyclo(3.2.0)heptane-2-carboxylic acid |
| CAS: | 85414-26-2 |
| Molecular Formula: | C21H35N3O8S |
| Molecular Weight: | 489.5829 |
| InChI: | InChI=1/C21H35N3O8S/c1-20(2,10-25)16(27)17(28)23-6-5-13(26)22-7-8-33-12-9-11-14(21(3,4)32)18(29)24(11)15(12)19(30)31/h11-12,14-16,25,27,32H,5-10H2,1-4H3,(H,22,26)(H,23,28)(H,30,31)/t11-,12+,14+,15-,16?/m1/s1 |
| Molecular Structure: |
![(C21H35N3O8S) (2s,3s,5r,6r)-3-[(2-{[n-(2,4-dihydroxy-3,3-dimethylbutanoyl)-|A-alanyl]amino}ethyl)sulfanyl]-6-(2-hy...](https://img.guidechem.com/pic/image/85414-26-2.png) |
| Properties |
| Flash Point: | 494.3°C |
| Boiling Point: | 893.7°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 494.3°C |
| Safety Data |
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