Account ((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycine
- Catalog No. :
- ACIJUB861
- CAS No. :
- 57468-17-4
- Molecular Formula :
- C52H77N15O12
- Molecular Weight :
- 1104.28
IUPAC Name:((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycine
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Product Information
| Product Name | ((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycine |
|---|---|
| IUPAC Name | ((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycine |
| MDL No. | MFCD00076790 |
| Molecular Formula | C52H77N15O12 |
| Molecular Weight | 1104.28 |
| SMILES | NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)O |
| InChI Key | FVHHQLNFRHVTSN-TZPCGENMSA-N |
| Synonym | H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-OH;ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY;Substance P Fragment 1-9, ≥97% (HPLC);N5-(Diaminomethylene)-L-ornithyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycine;RPKPQQFFG;SUBSTANCE P (1-9);substance P fragment 1-9;10-De-L-leucine-11-de-L-methioninamide-substance P |
| CAS No. | 57468-17-4 |
Synthetic Route by SureRoute
2. ACIJUB861 Molecular Building Block Synthetic Route
((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-serine
((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-D-phenylalanine
((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine