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Home > Encyclopedia > Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)

Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)

Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) structure

Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) 

structure
  • CAS No:

    129-50-0

  • Formula:

    C19H23N3O2.1/2C4H6O6

  • Chemical Name:

    Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)

  • Synonyms:

    Ergoline-8-carboxamide,9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-,(8β)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt);Ergonovine tartrate;Ergoline-8-carboxamide,9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-,[8β(S)]-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt);Ergoline-8β-carboxamide,9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-,tartrate (2:1) (salt);Indolo[4,3-fg]quinoline,ergoline-8-carboxamide deriv.;Basergin;Neofermergen;Ergometrine tartrate;Neofemergen;Ergobasine tartrate

Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) Basic Attributes

800.89648

800.37449188

204-951-4

54E5P4SD4U

Safety Information

III

6.1(b)

1544

Drug Information

ergonovine tartrate

Computed Properties

Molecular Weight:800.9
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:9
Exact Mass:800.37449188
Monoisotopic Mass:800.37449188
Topological Polar Surface Area:252
Heavy Atom Count:58
Complexity:669
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)

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