Product Information | |
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Molecular Formula | C44 H38 N4 O12 S2 |
Molecular Weight | 878.92 |
SMILES | O=C(N[C@@H](CSSC[C@H](NC(=O)OCC1c2ccccc2c3ccccc13)C(=O)ON4C(=O)CCC4=O)C(=O)ON5C(=O)CCC5=O)OCC6c7ccccc7c8ccccc68 |
Alternate Name | (3R,8R)-3,8-bis[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-12-(9H-fluoren-9-yl)-10-oxo-11-Oxa-5,6-dithia-2,9-diazadodecanoic acid 9H-fluoren-9-ylmethyl ester, (5R,10R)-5,10-bis[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1-(9H-fluoren-9-yl)-3-oxo-2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid 9H-fluoren-9-ylmethyl, [R-(R*,R*)]-5,10-bis[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1-(9H-fluoren-9-yl)-3-oxo-2-Oxa-7,8-dithia-4,11-diazadodecan-12-oic acid 9H-fluoren-9-ylmethyl ester |
Appearance | TRC-F657730-100MG |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) (2R)-3-[[(2R)-3-(2,5-dioxopyrrolidin-1-yl)oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-propyl]disulfanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate |
Properties | |
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Storage Conditions | +4°C |
Shipping Conditions | Room Temperature |
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