Introduction:Basic information about CAS 1343476-59-4|L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-[[[[(11S,11aS)-2,3,11,11a-tetrahyd, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-[[[[(11S,11aS)-2,3,11,11a-tetrahydro-11-hydroxy-7-methoxy-2-methylene-5-oxo-8-[[5-[[(11aS)-2,3,5,11a-tetrahydro-7-methoxy-2-methylene-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]pentyl]oxy]-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]carbonyl]oxy]methyl]phenyl]- |
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| CAS Number | 1343476-59-4 | Molecular Weight | 1008.1 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C52H65N9O12 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-[[[[(11S,11aS)-2,3,11,11a-tetrahydro-11-hydroxy-7-methoxy-2-methylene-5-oxo-8-[[5-[[(11aS)-2,3,5,11a-tetrahydro-7-methoxy-2-methylene-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]pentyl]oxy]-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]carbonyl]oxy]methyl]phenyl]- |
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Chemical & Physical Properties
| Molecular Formula | C52H65N9O12 |
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| Molecular Weight | 1008.1 |
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| InChIKey | GCZFJMHBBZFCBD-DGPSEHDRSA-N |
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| SMILES | C=C1CC2C=Nc3cc(OCCCCCOc4cc5c(cc4OC)C(=O)N4CC(=C)CC4C(O)N5C(=O)OCc4ccc(NC(=O)C(CCCNC(N)=O)NC(=O)C(N)C(C)C)cc4)c(OC)cc3C(=O)N2C1 |
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