Sdpflrfamide structure
|
Common Name | Sdpflrfamide | ||
|---|---|---|---|---|
| CAS Number | 110325-86-5 | Molecular Weight | 880.00100 | |
| Density | 1.42g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C42H61N11O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S)-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]p |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
|---|---|
| Molecular Formula | C42H61N11O10 |
| Molecular Weight | 880.00100 |
| Exact Mass | 879.46000 |
| PSA | 372.79000 |
| LogP | 4.65610 |
| Index of Refraction | 1.654 |
| InChIKey | ACTMUKLKAJMUEA-MRNVWEPHSA-N |
| SMILES | CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C(CC(=O)O)NC(=O)C(N)CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc1ccccc1)C(N)=O |
| Seryl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalanyl-amide |
| Ser-As-pro-phe-leu-arg-phe-amide |
| Sdpflrfamide |