L-Valyl-L-alanyl-L-valylglycyl-L-α-glutamyl-L-α-glutamyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)-L-ornithinamide
Modify Date: 2025-08-25 10:39:39
L-Valyl-L-alanyl-L-valylglycyl-L-α-glutamyl-L-α-glutamyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)-L-ornithinamide structure
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Common Name | L-Valyl-L-alanyl-L-valylglycyl-L-α-glutamyl-L-α-glutamyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)-L-ornithinamide | ||
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| CAS Number | 88389-69-9 | Molecular Weight | 1009.117 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C43H72N14O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | L-Valyl-L-alanyl-L-valylglycyl-L-α-glutamyl-L-α-glutamyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)-L-ornithinamide |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Molecular Formula | C43H72N14O14 |
| Molecular Weight | 1009.117 |
| Exact Mass | 1008.535217 |
| LogP | -3.07 |
| Index of Refraction | 1.660 |
| InChIKey | BDIVMSNLPYLUFI-FYNIJPSQSA-N |
| SMILES | CC(NC(=O)C(N)C(C)C)C(=O)NC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N1CCCC1C(=O)NCC(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(N)=O)C(C)C |
| L-Ornithinamide, L-valyl-L-alanyl-L-valylglycyl-L-α-glutamyl-L-α-glutamyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)- |
| L-Valyl-L-alanyl-L-valylglycyl-L-α-glutamyl-L-α-glutamyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)-L-ornithinamide |