(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide structure
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Common Name | (2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | ||
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| CAS Number | 308340-70-7 | Molecular Weight | 643.73900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H41N11O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide |
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| Synonym | More Synonyms |
| Molecular Formula | C32H41N11O4 |
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| Molecular Weight | 643.73900 |
| Exact Mass | 643.33400 |
| PSA | 274.24000 |
| LogP | 5.01100 |
| InChIKey | OVIZBCMXCJAPHP-PGXSJUQOSA-N |
| SMILES | NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCCN=C(N)N)NC(=O)C(Cc1ccccc1)NC(=O)C(N)Cc1cnc[nH]1 |
| L-Tryptophanamide,L-histidyl-D-phenylalanyl-L-arginyl |