Chem
J-GLOBAL ID:200907071302442341   Nikkaji number:J2.305.513I

(3R)-1-(4-Methoxyphenylsulfonylimino)-3β-(carbamoyloxymethyl)-4α-[2-(4-methoxyphenylsulfonyl)guanidino]octahydropyrrolo[1,2-c]pyrimidine-4aα,5β-diol

(3R)-1-(4-メトキシフェニルスルホニルイミノ)-3β-(カルバモイルオキシメチル)-4α-[2-(4-メトキシフェニルスルホニル)グアニジノ]オクタヒドロピロロ[1,2-c]ピリミジン-4aα,5β-ジオール
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: C24H31N7O10S2
Molecular formula furigana: C24-H31-N7-O10-S2
Molecular weight: 641.670
InChI: InChI=1S/C24H31N7O10S2/c1-39-14-3-7-16(8-4-14)42(35,36)29-21(25)28-20-18(13-41-22(26)33)27-23(31-12-11-19(32)24(20,31)34)30-43(37,38)17-9-5-15(40-2)6-10-17/h3-10,18-20,32,34H,11-13H2,1-2H3,(H2,26,33)(H,27,30)(H3,25,28,29)/t18-,19-,20-,24-/m0/s1
InChI key: WECIAEPSZZOGRJ-XHOYROJHSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N=C(N)N[C@H]1[C@H](COC(=O)N)NC(=NS(=O)(=O)c2ccc(OC)cc2)N2CC[C@H](O)[C@]12O
Systematic name  (3):
  • (3R)-1-(4-メトキシフェニルスルホニルイミノ)-3β-(カルバモイルオキシメチル)-4α-[2-(4-メトキシフェニルスルホニル)グアニジノ]オクタヒドロピロロ[1,2-c]ピリミジン-4aα,5β-ジオール
  • [(3R,4S,4aR,5S)-4a,5-ジヒドロキシ-4-[N''-(4-メトキシベンゼンスルホニル)カルバムイミドアミド]-1-[(4-メトキシベンゼンスルホニル)イミノ]-オクタヒドロピロロ[1,2-c]ピリミジン-3-イル]メチル カルバマート
  • [(3R,4S,4aR,5S)-4a,5-dihydroxy-4-[N''-(4-methoxybenzenesulfonyl)carbamimidamido]-1-[(4-methoxybenzenesulfonyl)imino]-octahydropyrrolo[1,2-c]pyrimidin-3-yl]methyl carbamate
Other name (1):
  • (3R)-1-(4-Methoxyphenylsulfonylimino)-3β-(carbamoyloxymethyl)-4α-[2-(4-methoxyphenylsulfonyl)guanidino]octahydropyrrolo[1,2-c]pyrimidine-4aα,5β-diol
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