(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-3-methylbutanamide structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-3-methylbutanamide | ||
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| CAS Number | 244103-75-1 | Molecular Weight | 627.64700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H41N9O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-3-methylbutanamide |
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| Synonym | More Synonyms |
| Molecular Formula | C25H41N9O10 |
|---|---|
| Molecular Weight | 627.64700 |
| Exact Mass | 627.29800 |
| PSA | 328.99000 |
| LogP | 0.21050 |
| InChIKey | APTMLRYMABKZQX-LDZCGUOWSA-N |
| SMILES | CC(=O)NC(CO)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(C)C(=O)NC(C(=O)NC(CO)C(=O)NC(CO)C(N)=O)C(C)C |
| L-Serinamide,N-acetyl-L-seryl-L-histidyl-L-alanyl-L-valyl-L-seryl |