2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid structure
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Common Name | 2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid | ||
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| CAS Number | 485822-84-2 | Molecular Weight | 585.65400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H43N9O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C24H43N9O8 |
|---|---|
| Molecular Weight | 585.65400 |
| Exact Mass | 585.32300 |
| PSA | 296.12000 |
| LogP | 1.08330 |
| InChIKey | ZHZJUPPCZSSZQP-GMHRPJKWSA-N |
| SMILES | CCC(C)C(NC(=O)C1CCCN1C(=O)C(CO)NC(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)O |
| Glycine,glycyl-L-seryl-L-prolyl-L-isoleucyl-L-arginyl |