Chem
J-GLOBAL ID:200907012228835321
Nikkaji number:J788.088J
1,6-Imino-1,6-dideoxy-D-glucitol
1,6-イミノ-1,6-ジデオキシ-D-グルシトール
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C6 H13 NO4
Molecular formula furigana:
C6-H13-N-O4
Molecular weight:
163.173
InChI:
InChI=1S/C6H13NO4/c8-3-1-7-2-4(9)6(11)5(3)10/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1
InChI key:
MRFFNLOQLBWKPJ-JGWLITMVSA-N
SMILES:
O[C@H]1CNC[C@@H](O)[C@@H](O)[C@@H]1O
Systematic name (7):
ヘキサヒドロ-1H-アゼピン-3α,4β,5α,6α-テトラオール
(3R,4R,5R,6S)-ヘキサヒドロ-1H-アゼピン-3,4,5,6-テトラオール
(3S,4R,5R,6R)-ヘキサヒドロ-1H-アゼピン-3,4,5,6-テトラオール
1,6-イミノ-1,6-ジデオキシ-D-グルシトール
(3S)-ヘキサヒドロ-1H-アゼピン-3α,4β,5α,6α-テトラオール
(3R,4R,5R,6S)-アゼパン-3,4,5,6-テトラオール
(3R,4R,5R,6S)-azepane-3,4,5,6-tetrol
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Other name (5):
Hexahydro-1H-azepine-3α,4β,5α,6α-tetrol
(3R,4R,5R,6S)-Hexahydro-1H-azepine-3,4,5,6-tetrol
(3S,4R,5R,6R)-Hexahydro-1H-azepine-3,4,5,6-tetrol
1,6-Imino-1,6-dideoxy-D-glucitol
(3S)-Hexahydro-1H-azepine-3α,4β,5α,6α-tetraol
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