Chem
J-GLOBAL ID:200907060883207010
Nikkaji number:J808.537D
(S)-α-[4-[3-[4α-[3-[3-[3-[2-(3-Benzylthioureido)ethyl]thioureidomethyl]benzyl]thioureido]cyclohexan-1β-yl]thioureidomethyl]benzoylamino]benzenepropionic acid methyl ester
(S)-α-[4-[3-[4α-[3-[3-[3-[2-(3-ベンジルチオウレイド)エチル]チオウレイドメチル]ベンジル]チオウレイド]シクロヘキサン-1β-イル]チオウレイドメチル]ベンゾイルアミノ]ベンゼンプロピオン酸メチル
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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:
C45 H55 N9 O3 S4
Molecular formula furigana:
C45-H55-N9-O3-S4
Molecular weight:
898.240
InChI:
InChI=1S/C45H55N9O3S4/c1-57-41(56)39(26-31-9-4-2-5-10-31)54-40(55)36-17-15-33(16-18-36)28-50-44(60)52-37-19-21-38(22-20-37)53-45(61)51-30-35-14-8-13-34(25-35)29-49-43(59)47-24-23-46-42(58)48-27-32-11-6-3-7-12-32/h2-18,25,37-39H,19-24,26-30H2,1H3,(H,54,55)(H2,46,48,58)(H2,47,49,59)(H2,50,52,60)(H2,51,53,61)/t37-,38-,39-/m0/s1
InChI key:
FRHYFBWHKOMAQA-IGMOWHQGSA-N
SMILES:
COC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(CNC(=S)N[C@H]2CC[C@@H](CC2)NC(=S)NCc2cccc(CNC(=S)NCCNC(=S)NCc3ccccc3)c2)cc1
Systematic name (3):
(S)-α-[4-[3-[4α-[3-[3-[3-[2-(3-ベンジルチオウレイド)エチル]チオウレイドメチル]ベンジル]チオウレイド]シクロヘキサン-1β-イル]チオウレイドメチル]ベンゾイルアミノ]ベンゼンプロピオン酸メチル
メチル (2S)-3-フェニル-2-({4-[({[(1r,4r)-4-({[(3-{[({2-[(ベンジルカルバモチオイル)アミノ]エチル}カルバモチオイル)アミノ]メチル}フェニル)メチル]カルバモチオイル}アミノ)シクロヘキシル]カルバモチオイル}アミノ)メチル]フェニル}ホルムアミド)プロパノアート
methyl (2S)-3-phenyl-2-({4-[({[(1r,4r)-4-({[(3-{[({2-[(benzylcarbamothioyl)amino]ethyl}carbamothioyl)amino]methyl}phenyl)methyl]carbamothioyl}amino)cyclohexyl]carbamothioyl}amino)methyl]phenyl}formamido)propanoate
Other name (1):
(S)-α-[4-[3-[4α-[3-[3-[3-[2-(3-Benzylthioureido)ethyl]thioureidomethyl]benzyl]thioureido]cyclohexan-1β-yl]thioureidomethyl]benzoylamino]benzenepropionic acid methyl ester
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