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Home > Encyclopedia > (8R,9S,10R,13S,14S,17R)-17-acetyl-17-amino-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

(8R,9S,10R,13S,14S,17R)-17-acetyl-17-amino-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

(8R,9S,10R,13S,14S,17R)-17-acetyl-17-amino-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one structure

(8R,9S,10R,13S,14S,17R)-17-acetyl-17-amino-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one 

structure
  • CAS No:

    18211-54-6

  • Formula:

    C21H31NO2

  • Chemical Name:

    (8R,9S,10R,13S,14S,17R)-17-acetyl-17-amino-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

  • Synonyms:

    17-aminopregn-4-ene-3,20-dione;17-Aminopregn-4-ene-3,20-dione;18211-54-6;DTXSID20939525;Pregn-4-ene-3,20-dione, 17-amino-

(8R,9S,10R,13S,14S,17R)-17-acetyl-17-amino-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one Basic Attributes

329.5 g/mol

329.235479232 g/mol

Characteristics

60.2 Ų

Drug Information

17-aminopregn-4-ene-3,20-dione

Computed Properties

Molecular Weight:329.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:329.235479232
Monoisotopic Mass:329.235479232
Topological Polar Surface Area:60.2
Heavy Atom Count:24
Complexity:638
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8R,9S,10R,13S,14S,17R)-17-acetyl-17-amino-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

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