alpha-(1,7-diaza-5-(alpha-(phenylmethylamino)phenylmethyl)-2,6-dioxobicyclo(5.4.0)undecan-8-yl)glycyl-isoleucyl-argininyl chloromethyl ketone structure
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Common Name | alpha-(1,7-diaza-5-(alpha-(phenylmethylamino)phenylmethyl)-2,6-dioxobicyclo(5.4.0)undecan-8-yl)glycyl-isoleucyl-argininyl chloromethyl ketone | ||
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| CAS Number | 141650-30-8 | Molecular Weight | 778.34000 | |
| Density | 1.35g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C39H52ClN9O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-N-(2-aminoacetyl)-2-[[2-[(4S,7S)-7-[(benzylamino)-phenylmethyl]-6,10-dioxo-4,7,8,9-tetrahydro-1H-pyridazino[1,2-a]diazepin-4-yl]acetyl]-[(3R)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-3-methylbutanamide |
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| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Molecular Formula | C39H52ClN9O6 |
| Molecular Weight | 778.34000 |
| Exact Mass | 777.37300 |
| PSA | 227.61000 |
| LogP | 4.72090 |
| Index of Refraction | 1.647 |
| InChIKey | UDECRCRDXDVMFB-JUMHEGQASA-N |
| SMILES | CC(C)C(C(=O)NC(=O)CN)N(C(=O)CC1C=CCN2C(=O)CCC(C(NCc3ccccc3)c3ccccc3)C(=O)N12)C(CCCN=C(N)N)C(=O)CCl |
| Fpam-cmk |