h-ser-asp-ala-ala-val-asp-thr-ser-ser-glu-ile-thr-thr-lys-asp-leu-lys-glu-lys-lys-glu-val-val-glu-glu-ala-glu-asn-oh structure
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Common Name | h-ser-asp-ala-ala-val-asp-thr-ser-ser-glu-ile-thr-thr-lys-asp-leu-lys-glu-lys-lys-glu-val-val-glu-glu-ala-glu-asn-oh | ||
|---|---|---|---|---|
| CAS Number | 74221-77-5 | Molecular Weight | 3066.24000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C127H213N33O54 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | h-ser-asp-ala-ala-val-asp-thr-ser-ser-glu-ile-thr-thr-lys-asp-leu-lys-glu-lys-lys-glu-val-val-glu-glu-ala-glu-asn-oh |
|---|
| Molecular Formula | C127H213N33O54 |
|---|---|
| Molecular Weight | 3066.24000 |
| Exact Mass | 3064.49000 |
| PSA | 1453.27000 |
| InChIKey | YQYVTTLONKTQLU-QGKKXSRRSA-N |
| SMILES | CCC(C)C(NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(NC(=O)C(C)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(N)CO)C(C)C)C(C)O)C(=O)NC(C(=O)NC(C(=O)NC(CCCCN)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(C(=O)NC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(N)=O)C(=O)O)C(C)C)C(C)C)C(C)O)C(C)O |