2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetic acid structure
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Common Name | 2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetic acid | ||
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| CAS Number | 622367-41-3 | Molecular Weight | 743.87500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H53N11O9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C30H53N11O9S |
|---|---|
| Molecular Weight | 743.87500 |
| Exact Mass | 743.37500 |
| PSA | 379.87000 |
| LogP | 2.56830 |
| InChIKey | UFLLIICOCXMEMP-QKIJQESPSA-N |
| SMILES | CC(C)C(NC(=O)C(CCCN=C(N)N)NC(=O)CNC(=O)C1CCCN1C(=O)C(N)CS)C(=O)NC(C(=O)NCC(=O)NCC(=O)O)C(C)C |
| Glycine,L-cysteinyl-L-prolylglycyl-L-arginyl-L-valyl-L-valylglycyl |