Actinocinedioyl[cyclo(L-Thr*-D-aIle-N-methyl Gly-N-methyl Gly-N-methyl-L-Val-)]cyclo(L-Thr*-D-aIle-L-Pro-N-methyl Gly-N-methyl-L-Val-) structure
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Common Name | Actinocinedioyl[cyclo(L-Thr*-D-aIle-N-methyl Gly-N-methyl Gly-N-methyl-L-Val-)]cyclo(L-Thr*-D-aIle-L-Pro-N-methyl Gly-N-methyl-L-Val-) | ||
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| CAS Number | 1402-47-7 | Molecular Weight | 1257.43000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C62H88N12O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-9-N-[(3S,12R,15S,16R)-12-[(2S)-butan-2-yl]-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-1-N-[(3R,6S,7R,10S,16S)-3-[(2S)-butan-2-yl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa |
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| Synonym | More Synonyms |
| Molecular Formula | C62H88N12O16 |
|---|---|
| Molecular Weight | 1257.43000 |
| Exact Mass | 1256.64000 |
| PSA | 373.94000 |
| LogP | 2.88320 |
| InChIKey | QZHOBUKTWCTIMK-NVJDOSFMSA-N |
| SMILES | CCC(C)C1NC(=O)C(NC(=O)c2ccc(C)c3oc4c(C)c(=O)c(N)c(C(=O)NC5C(=O)NC(C(C)CC)C(=O)N6CCCC6C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC5C)c-4nc23)C(C)OC(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)CN(C)C1=O |
| Actinomycin F4 |