(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid structure
|
Common Name | (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 383413-56-7 | Molecular Weight | 729.87000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H43N9O7S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H43N9O7S2 |
|---|---|
| Molecular Weight | 729.87000 |
| Exact Mass | 729.27300 |
| PSA | 369.20000 |
| LogP | 4.38510 |
| InChIKey | CPDKPGWQNVEENC-GKKOWRRISA-N |
| SMILES | NC(N)=NCCCC(N)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| L-Tryptophan,L-arginyl-L-cysteinyl-L-cysteinyl-L-tyrosyl |