(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-6-[[(Z)-4-oxobut-2-enoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid structure
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Common Name | (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-6-[[(Z)-4-oxobut-2-enoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 130582-12-6 | Molecular Weight | 902.99200 | |
| Density | 1.306g/cm3 | Boiling Point | 1442.9ºC at 760mmHg | |
| Molecular Formula | C44H58N10O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 826.4ºC | |
| Name | (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-6-[[(Z)-4-oxobut-2-enoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.306g/cm3 |
|---|---|
| Boiling Point | 1442.9ºC at 760mmHg |
| Molecular Formula | C44H58N10O11 |
| Molecular Weight | 902.99200 |
| Flash Point | 826.4ºC |
| Exact Mass | 902.42900 |
| PSA | 368.39000 |
| LogP | 6.37590 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.599 |
| InChIKey | ZMIFULRIGOBNGJ-ZTDUOXEXSA-N |
| SMILES | CC(=O)NC(CCCCNC(=O)C=CC=O)C(=O)NCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)NC(CC(=O)O)C(=O)NC(Cc1ccccc1)C(N)=O |
| Jmv 332 |