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3-aminochloranuidyl-2-chloropropanoic acid;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;2-chlorobutanoic acid;2-chloro-3-(1,3-dioxoisoindol-2-yl)propanenitrile;2-chloroprop-2-enenitrile;N,N-diethylethanamine;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-amino-2-chloropropanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-(methanethioylamino)propanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;isoindole-1,3-dione;methane;dihydrochloride

HCID 158554243
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No structure available

Basic information

InChIKey
RQCYMDMEIZMXNY-DGWRFAAJSA-N
Molecular formula
C127H185Cl10F3N9O33S-
Average molar mass
2,809.4 g/mol
Monoisotopic mass
2,802.963287

Names & identifiers

Preferred name
3-aminochloranuidyl-2-chloropropanoic acid;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;2-chlorobutanoic acid;2-chloro-3-(1,3-dioxoisoindol-2-yl)propanenitrile;2-chloroprop-2-enenitrile;N,N-diethylethanamine;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-amino-2-chloropropanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-(methanethioylamino)propanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;isoindole-1,3-dione;methane;dihydrochloride
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IUPAC
3-aminochloranuidyl-2-chloropropanoic acid;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;2-chlorobutanoic acid;2-chloro-3-(1,3-dioxoisoindol-2-yl)propanenitrile;2-chloroprop-2-enenitrile;N,N-diethylethanamine;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-amino-2-chloropropanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-(methanethioylamino)propanoate;[2-[(9R,10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;isoindole-1,3-dione;methane;dihydrochloride

Database identifiers

PubChem CID
158554243

Properties

Computed structural properties

Topological polar surface area
708 Ų
Hydrogen bond donors
15
Hydrogen bond acceptors
43
Rotatable bonds
37
Heavy atoms
183
Formal charge
-1
Complexity
3,970

Related reactions

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Compound notes

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