(2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide structure
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Common Name | (2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide | ||
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| CAS Number | 132880-12-7 | Molecular Weight | 723.84700 | |
| Density | 1.55g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C29H49N13O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide |
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| Synonym | More Synonyms |
| Density | 1.55g/cm3 |
|---|---|
| Molecular Formula | C29H49N13O7S |
| Molecular Weight | 723.84700 |
| Exact Mass | 723.36000 |
| PSA | 427.37000 |
| LogP | 4.15110 |
| Index of Refraction | 1.695 |
| InChIKey | SORPHVHNJWPWKB-SXYSDOLCSA-N |
| SMILES | NC(=O)CCC(NC(=O)C(CCCN=C(N)N)NC(=O)C(N)CS)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc1ccc(O)cc1)C(N)=O |
| Cys-arg-gln-arg-tyr-NH2 |