Account -
- Catalog No. :
- ACABAL078
- CAS No. :
- 90954-53-3
- Molecular Formula :
- C163H269N51O49S2
- Molecular Weight :
- 3791.39
IUPAC Name:-
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Product Information
| Product Name | - |
|---|---|
| Molecular Formula | C163H269N51O49S2 |
| Molecular Weight | 3791.39 |
| SMILES | CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](C)N)[C@@H](C)O)[C@@H](C)O)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O)C(C)C)[C@@H](C)O)C(C)C)C(C)C)C(C)C |
| InChI Key | DNKYDHSONDSTNJ-XJVRLEFXSA-N |
| Synonym | ACDTATCVTHRLAGLLSRSGGVVKNNFVPTNVGSKAF-NH2;ACDTATCVTHRLAGLLSRSGGVVKNNFVPTNVGSKAF-NH2 (DISULFIDE BRIDGE: 2-7);CalcitoninGeneRelatedPeptidehuMan,CalcitoninGeneRelatedPeptidehuMa;Human calcitonin gene-related peptide 1;α-CGRP (human)|Calcitonin Gene Related Peptide II, human;ALPHA-CGRP (HUMAN);ALPHA-CGRP (HUMAN) TRIFLUOROACETATE SALT;Alpha-CGRP (human) trifluoroacetate salt H-Ala-Cys-Asp-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asn-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2 trifluoroacetate salt (Disulfide bond) |
| CAS No. | 90954-53-3 |
Synthetic Route by SureRoute
2. ACABAL078 Molecular Building Block Synthetic Route
(S)-4-((S)-2-(2-((S)-2-((S)-2-((2S,3R)-2-((S)-1-(L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanylglycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-serylglycylglycyl-L-valyl-L-valyl-L-lysyl-L-aspartyl-L-asparaginyl-L-phenylalanyl-L-valyl)pyrrolidine-2-carboxamido)-3-hydroxybutanamido)-4-amino-4-oxobutanamido)-3-methylbutanamido)acetamido)-3-hydroxypropanamido)-5-(((S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid
G3-C12 free
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