Chem
J-GLOBAL ID:200907056114052049
Nikkaji number:J1.906.253H
S-[2-[(1S)-1,2-Dicarboxyethyl]-2H-isoindole-1-yl]-N-(tert-butylthiocarbamoyl)-L-cysteine 1-ethyl ester
S-[2-[(1S)-1,2-ジカルボキシエチル]-2H-イソインドール-1-イル]-N-(tert-ブチルチオカルバモイル)-L-システイン1-エチル
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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:
C22 H29 N3 O6 S2
Molecular formula furigana:
C22-H29-N3-O6-S2
Molecular weight:
495.610
InChI:
InChI=1S/C22H29N3O6S2/c1-5-31-20(30)15(23-21(32)24-22(2,3)4)12-33-18-14-9-7-6-8-13(14)11-25(18)16(19(28)29)10-17(26)27/h6-9,11,15-16H,5,10,12H2,1-4H3,(H,26,27)(H,28,29)(H2,23,24,32)/t15-,16-/m0/s1
InChI key:
PYHUYFQDXQMOFV-HOTGVXAUSA-N
SMILES:
CCOC(=O)[C@H](CSc1n(cc2ccccc12)[C@@H](CC(=O)O)C(=O)O)NC(=S)NC(C)(C)C
Systematic name (3):
S-[2-[(1S)-1,2-ジカルボキシエチル]-2H-イソインドール-1-イル]-N-(tert-ブチルチオカルバモイル)-L-システイン1-エチル
(2S)-2-(1-{[(2R)-2-[(tert-ブチルカルバモチオイル)アミノ]-3-エトキシ-3-オキソプロピル]スルファニル}-2H-イソインドール-2-イル)ブタン二酸
(2S)-2-(1-{[(2R)-2-[(tert-butylcarbamothioyl)amino]-3-ethoxy-3-oxopropyl]sulfanyl}-2H-isoindol-2-yl)butanedioic acid
Other name (1):
S-[2-[(1S)-1,2-Dicarboxyethyl]-2H-isoindole-1-yl]-N-(tert-butylthiocarbamoyl)-L-cysteine 1-ethyl ester
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