2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]acetic acid structure
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Common Name | 2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]acetic acid | ||
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| CAS Number | 828932-70-3 | Molecular Weight | 559.65900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H45N9O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]acetic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C23H45N9O7 |
|---|---|
| Molecular Weight | 559.65900 |
| Exact Mass | 559.34400 |
| PSA | 301.83000 |
| LogP | 2.35230 |
| InChIKey | BZZPMHZZFDPNJM-DNCCFGNJSA-N |
| SMILES | CCC(C)C(NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)NC(=O)C(N)CO)C(=O)NCC(=O)O |
| Glycine,L-seryl-L-arginyl-L-lysyl-L-isoleucyl |