Account ((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine
- Catalog No. :
- ACQNPN187
- CAS No. :
- 71800-37-8
- Molecular Formula :
- C47H75N13O11
- Molecular Weight :
- 998.20
IUPAC Name:((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine
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Product Information
| Product Name | ((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine |
|---|---|
| IUPAC Name | ((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine |
| Molecular Formula | C47H75N13O11 |
| Molecular Weight | 998.20 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCCN)C(=O)O |
| InChI Key | AGTPZUQKOYEAOH-MDKUUQCZSA-N |
| Synonym | (DES-ARG10,LEU9)-KALLIDIN;H-LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-LEU-OH;LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-LEU;LYS-(DES-ARG9,LEU8)-BRADYKININ;[LYS0, DES-ARG9, LEU8]BRADYKININ;Lys-(des-Arg9, Leu8)-Bradykinin trifluoroacetate salt;LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-LEU: KRPPGFSPL;Lys-(Des-Arg9,Leu8)-Bradykinin (Des-Arg10,Leu9)-Kallidin |
| CAS No. | 71800-37-8 |
Synthetic Route by SureRoute
2. ACQNPN187 Molecular Building Block Synthetic Route
5-((diaminomethylene)amino)-2-(3-phenyl-2-(1-(prolylprolylglycylphenylalanylseryl)pyrrolidine-2-carboxamido)propanamido)pentanoic acid
N-FORMYL-MET-LEU-PHE
L-Arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine