8,11-Iminoazepino[1,2-b]isoquinoline-10- carboxylic acid,7-cyano-5,7,8,9,10,11,11a,12- octahydro-5-(hydroxymethyl)-4-methoxy-13- methyl-,(5R,7R,8S,10R,11R,11aS)- structure
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Common Name | 8,11-Iminoazepino[1,2-b]isoquinoline-10- carboxylic acid,7-cyano-5,7,8,9,10,11,11a,12- octahydro-5-(hydroxymethyl)-4-methoxy-13- methyl-,(5R,7R,8S,10R,11R,11aS)- | ||
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CAS Number | 96251-59-1 | Molecular Weight | 357.40400 | |
Density | 1.4g/cm3 | Boiling Point | 605.7ºC at 760 mmHg | |
Molecular Formula | C19H23N3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 320.1ºC |
Name | Quinocarmycin analog |
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Synonym | More Synonyms |
Density | 1.4g/cm3 |
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Boiling Point | 605.7ºC at 760 mmHg |
Molecular Formula | C19H23N3O4 |
Molecular Weight | 357.40400 |
Flash Point | 320.1ºC |
Exact Mass | 357.16900 |
PSA | 97.03000 |
LogP | 0.51038 |
Index of Refraction | 1.656 |
Precursor 0 | |
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DownStream 1 | |
DX-52-1 |
12-cyano-10-(hydroxymethyl)-8-methoxy-16-methyl-11,16-diazatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-triene-15-carboxylic acid |
Antibiotic DX-52-1 |
7-Cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-5,7,8,9,10,11,11a,12-octahydro-8,11-epiminoazepino[1,2-b]isoquinoline-10-carboxylic acid |