C5a Inhibitory Sequence
cas: 133214-60-5 — see every product listed under this CAS number, including other names
C5a Inhibitory Sequence (CAS 133214-60-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, on request, 25mg, 5000ug, 2000ug, 10000ug. Offered by: GLPBio, Creative Peptides, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GA21237-5 |
| cas | 133214-60-5 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 4636.31 Pln | |
| Creative Peptides | on request | price on request | |
| GLPBio | 25mg | 15878.87 Pln | |
| Biosynth | 5000ug | price on request | |
| Biosynth | 2000ug | price on request | |
| Biosynth | 10000ug | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-cyclohexylpropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 133214-60-5) is a chemical compound with the molecular formula C51H86N12O9 and a molecular weight of 1011.3 g/mol. IUPAC name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-cyclohexylpropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: XKNJKFNVOQXGSP-NJVWAKBPSA-N.
| Molecular formula | C51H86N12O9 |
|---|---|
| Molecular weight | 1011.3 g/mol |
| IUPAC name | (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-cyclohexylpropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
| InChIKey | XKNJKFNVOQXGSP-NJVWAKBPSA-N |
| SMILES | C[C@@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC3=CC=CC=C3)N |
Computed by PubChem (NCBI)