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PI-49596 2-[[(3S,6S,9R,12R,17R,20S,23S,26S,29S)-23-(4-Aminobutyl)-12-[[(2S)-2-aminopropanoyl]amino]-3,6,9,26-tetrakis(hydroxymethyl)-20-(1H-imidazol-5-ylmethyl)-2,5,8,11,19,22,25,28-octaoxo-27,28lambda4-dithia-1,4,7,10,18,21,24-heptazabicyclo[27.3.0]dotr (888486-23-5) New

PI-49596 2-[[(3S,6S,9R,12R,17R,20S,23S,26S,29S)-23-(4-Aminobutyl)-12-[[(2S)-2-aminopropanoyl]amino]-3,6,9,26-tetrakis(hydroxymethyl)-20-(1H-imidazol-5-ylmethyl)-2,5,8,11,19,22,25,28-octaoxo-27,28lambda4-dithia-1,4,7,10,18,21,24-heptazabicyclo[27.3.0]dotr (888486-23-5)

Catalog No.: PI-49596
Synonym:
Molecular Formula: C41H67N13O16S2
Molecular Weight: 1062.18
CAS Number: 888486-23-5
MDL Number:

 

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Properties & Safety

Appearance:
Purity: 95.0%
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nD20:
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Inchikey: KSPOFDOFSFGNSZ-MIBWGPQCSA-N
SMILES: C[C@@H](C(=O)N[C@@H]1CCCC[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](SS(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC1=O)CO)CO)CO)CO)CCCCN)CC3=CN=CN3)C(=O)NCC(=O)O)N
InChl: InChI=1S/C41H67N13O16S2/c1-21(43)33(61)47-24-8-3-2-7-23(34(62)45-15-32(59)60)48-37(65)26(13-22-14-44-20-46-22)50-35(63)25(9-4-5-11-42)49-40(68)30(19-58)71-72(70)31-10-6-12-54(31)41(69)29(18-57)53-39(6

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