| 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 |
|---|---|
| Synonyms | c-Apagac |
| Density | 1.53g/cm3 |
|---|---|
| Molecular Formula | C22H37N9O8S2 |
| Molecular Weight | 619.71500 |
| Exact Mass | 619.22100 |
| PSA | 377.12000 |
| LogP | 2.53520 |
| Index of Refraction | 1.663 |