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4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol structure

CAS No:
62907-78-2
Formula:
C18H29N5O8S
Chemical Name:
4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Synonyms:
Sulfalene N-methylglucamine salt;62907-78-2;N-Methylglucamine and sulfalene;DTXSID30212093;D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with 4-amino-N-(3-methoxy-1-piperazinyl)benzenesulfonamide

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4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol Basic Attributes

Molecular Weight：

475.5 g/mol

Exact Mass：

475.17368407 g/mol

DSSTox ID：

DTXSID30212093

Characteristics

PSA：

229 Å²

Computed Properties

Molecular Weight:475.5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:10
Exact Mass:475.17368407
Monoisotopic Mass:475.17368407
Topological Polar Surface Area:229
Heavy Atom Count:32
Complexity:510
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

Basic Attributes
Characteristics
Computed Properties

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