Name | (3S)-3-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-3-sulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2R)-1-amino-1-oxo-3-sulfanylidenepropan-2-yl]amino]-4-oxobutanoic acid |
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Synonyms | c-Apagac |
Density | 1.53g/cm3 |
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Molecular Formula | C22H37N9O8S2 |
Molecular Weight | 619.71500 |
Exact Mass | 619.22100 |
PSA | 377.12000 |
LogP | 2.53520 |
Index of Refraction | 1.663 |