arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine structure
|
Common Name | arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine | ||
|---|---|---|---|---|
| CAS Number | 101020-48-8 | Molecular Weight | 710.77900 | |
| Density | 1.6g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C30H50N10O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6g/cm3 |
|---|---|
| Molecular Formula | C30H50N10O10 |
| Molecular Weight | 710.77900 |
| Exact Mass | 710.37100 |
| PSA | 313.91000 |
| Index of Refraction | 1.702 |
| InChIKey | JXHJMJNNMJQORC-UEHQSFIUSA-N |
| SMILES | CC(O)C(NC(=O)C(N)CCCN=C(N)N)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CO)C(=O)NCC(=O)O |
| Arginyl-threonyl-prolyl-prolyl-prolyl-seryl-glycine |
| SP 7 |
| SP 6 |
| Arg-thr-pro-pro-pro-ser-gly |