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(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid

更新时间:2026-03-22 12:05:37

(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid结构式
(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid结构式
委托求购
常用名 (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid 英文名 (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid
CAS号 1332850-08-4 分子量 1296.5
密度 N/A 沸点 N/A
分子式 C63H89N15O15 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid

 物理化学性质

分子式 C63H89N15O15
分子量 1296.5
InChIKey KVNRRPFXGCKMIJ-YLJKTHCJSA-N
SMILES CCCC[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

 靶点实验

查看更多实验

实验名称:Drug uptake in human MCF7 cells assessed as increase in fluorescently labeled cells a...
来源:ChEMBL
靶标:MCF7
External Id:CHEMBL1918268
实验名称:Drug uptake in human MDA-MB-231 cells assessed as increase in fluorescently labeled c...
来源:ChEMBL
靶标:MDA-MB-231
External Id:CHEMBL1918267
实验名称:Drug uptake in human MDA-MB-435 cells at 10 '-5 mol/L after 30 mins by confocal micro...
来源:ChEMBL
靶标:MDA-MB-435
External Id:CHEMBL1918270
实验名称:Binding affinity to human MDA-MB-435 cell membrane at 10 '-5 mol/L after 30 mins by f...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1918269
实验名称:Binding affinity to human MDA-MB-435 cells assessed as decrease in fluorescence after...
来源:ChEMBL
靶标:MDA-MB-435
External Id:CHEMBL1918272
实验名称:Drug uptake in human HUVEC cells at 10 '-5 mol/L after 30 mins by confocal microscopy
来源:ChEMBL
靶标:HUVEC
External Id:CHEMBL1918271
实验名称:Proteolytic stability in human serum assessed as compound degradation from 0.5 to 24 ...
来源:ChEMBL
靶标:Serum
External Id:CHEMBL1918274
实验名称:Drug uptake in human MCF7 cells assessed as increase in fluorescently labeled cells a...
来源:ChEMBL
靶标:MCF7
External Id:CHEMBL1918125
实验名称:Drug uptake in human MDA-MB-435 cells assessed as increase in fluorescently labeled c...
来源:ChEMBL
靶标:MDA-MB-435
External Id:CHEMBL1918124
实验名称:Drug uptake in human MDA-MB-435 cells assessed as increase in fluorescently labeled c...
来源:ChEMBL
靶标:MDA-MB-435
External Id:CHEMBL1918266
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