Chem
J-GLOBAL ID:200907098217190339
Nikkaji number:J1.767.721G
N-[1-(1-Carboxy-1-methylethyl)-1H-1,2,3-triazole-4-ylcarbonyl]-1-trityl-His-Phe-Gly-OH
N-[1-(1-カルボキシ-1-メチルエチル)-1H-1,2,3-トリアゾール-4-イルカルボニル]-1-トリチル-His-Phe-Gly-OH
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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:
C43 H42 N8 O7
Molecular formula furigana:
C43-H42-N8-O7
Molecular weight:
782.858
InChI:
InChI=1S/C43H42N8O7/c1-42(2,41(57)58)51-27-36(48-49-51)40(56)47-35(39(55)46-34(38(54)44-25-37(52)53)23-29-15-7-3-8-16-29)24-33-26-50(28-45-33)43(30-17-9-4-10-18-30,31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-22,26-28,34-35H,23-25H2,1-2H3,(H,44,54)(H,46,55)(H,47,56)(H,52,53)(H,57,58)/t34-,35-/m0/s1
InChI key:
GGHDWBWKTQJEGP-PXLJZGITSA-N
SMILES:
CC(C)(C(=O)O)n1cc(nn1)C(=O)N[C@@H](Cc1cn(cn1)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O
Systematic name (3):
N-[1-(1-カルボキシ-1-メチルエチル)-1H-1,2,3-トリアゾール-4-イルカルボニル]-1-トリチル-His-Phe-Gly-OH
2-(4-{[(1S)-1-{[(1S)-1-[(カルボキシメチル)カルバモイル]-2-フェニルエチル]カルバモイル}-2-[1-(トリフェニルメチル)-1H-イミダゾール-4-イル]エチル]カルバモイル}-1H-1,2,3-トリアゾール-1-イル)-2-メチルプロパン酸
2-(4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-[1-(triphenylmethyl)-1H-imidazol-4-yl]ethyl]carbamoyl}-1H-1,2,3-triazol-1-yl)-2-methylpropanoic acid
Other name (1):
N-[1-(1-Carboxy-1-methylethyl)-1H-1,2,3-triazole-4-ylcarbonyl]-1-trityl-His-Phe-Gly-OH
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