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sodium (2S,5R,6R)-6-{[{[(6-{4-[(N-formylalanyl)amino]phenyl}-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (76899-84-8)

Identification
Name:sodium (2S,5R,6R)-6-{[{[(6-{4-[(N-formylalanyl)amino]phenyl}-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Synonyms:LogP
CAS:76899-84-8
Molecular Formula: C32H31N6NaO9S
Molecular Weight: 698.6781
InChI: InChI=1/C32H32N6O9S.Na/c1-15(33-14-39)25(41)34-18-8-4-16(5-9-18)21-13-12-20(26(42)35-21)27(43)36-22(17-6-10-19(40)11-7-17)28(44)37-23-29(45)38-24(31(46)47)32(2,3)48-30(23)38;/h4-15,22-24,30,40H,1-3H3,(H,33,39)(H,34,41)(H,35,42)(H,36,43)(H,37,44)(H,46,47);/q;+1/p-1/t15?,22?,23-,24+,30-;/m1./s1
Molecular Structure: (C32H31N6NaO9S) LogP
Properties
Flash Point: 690.5°C
Boiling Point: 1218.2°C at 760 mmHg
Flash Point: 690.5°C
Safety Data
 

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