2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid structure
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Common Name | 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid | ||
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| CAS Number | 917475-73-1 | Molecular Weight | 657.80200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H55N9O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C29H55N9O8 |
|---|---|
| Molecular Weight | 657.80200 |
| Exact Mass | 657.41700 |
| PSA | 308.40000 |
| LogP | 3.94030 |
| InChIKey | BAOULFWCZAXUGL-JYAZKYGWSA-N |
| SMILES | CCC(C)C(N)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)O |
| Glycine,L-isoleucyl-L-seryl-L-leucyl-L-leucyl-L-arginyl |