(E)-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylpentanoyl]amino]-1-oxopentan-2-yl]amino]-4-oxobut-2-enoic acid structure
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Common Name | (E)-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylpentanoyl]amino]-1-oxopentan-2-yl]amino]-4-oxobut-2-enoic acid | ||
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CAS Number | 141426-89-3 | Molecular Weight | 525.60200 | |
Density | 1.38g/cm3 | Boiling Point | N/A | |
Molecular Formula | C22H39N9O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (E)-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylpentanoyl]amino]-1-oxopentan-2-yl]amino]-4-oxobut-2-enoic acid |
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Synonym | More Synonyms |
Density | 1.38g/cm3 |
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Molecular Formula | C22H39N9O6 |
Molecular Weight | 525.60200 |
Exact Mass | 525.30200 |
PSA | 272.45000 |
LogP | 2.30650 |
Index of Refraction | 1.611 |
Ro 09-1679 |
L-Leucinamide,N2-(3-carboxy-1-oxo-2-propenyl)-L-arginyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-,(S-(E)) |