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Home > Encyclopedia > 8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,5a-amino-4,5,5a,8-tetrahydro-7-methyl-,3,6-dioxide,(5aR,8aR)-rel-(9CI)

8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,5a-amino-4,5,5a,8-tetrahydro-7-methyl-,3,6-dioxide,(5aR,8aR)-rel-(9CI)

8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,5a-amino-4,5,5a,8-tetrahydro-7-methyl-,3,6-dioxide,(5aR,8aR)-rel-(9CI) structure

8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,5a-amino-4,5,5a,8-tetrahydro-7-methyl-,3,6-dioxide,(5aR,8aR)-rel-(9CI) 

structure
  • CAS No:

    302776-79-0

  • Formula:

    C9H12N4O4

  • Chemical Name:

    8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,5a-amino-4,5,5a,8-tetrahydro-7-methyl-,3,6-dioxide,(5aR,8aR)-rel-(9CI)

  • Synonyms:

    ZINC19321188;AKOS030505848;(5aR,8aR)-5a-amino-7-methyl-4,5,5a,8-tetrahydro-8aH-[1,2,5]oxadiazolo[3,4-e]indol-8a-ol 3,6-dioxide

8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,5a-amino-4,5,5a,8-tetrahydro-7-methyl-,3,6-dioxide,(5aR,8aR)-rel-(9CI) Basic Attributes

240.21598

240.086

Characteristics

127

-2.7

Computed Properties

Molecular Weight:240.22
XLogP3:-2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Exact Mass:240.08585488
Monoisotopic Mass:240.08585488
Topological Polar Surface Area:127
Heavy Atom Count:17
Complexity:403
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8aH-Pyrrolo[3,2-e]-2,1,3-benzoxadiazol-8a-ol,5a-amino-4,5,5a,8-tetrahydro-7-methyl-,3,6-dioxide,(5aR,8aR)-rel-(9CI)

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