Account (S)-N1-((6S,9S,12S,15S,18S,21S)-18-((1H-indol-3-yl)methyl)-1,25-diamino-6-carbamoyl-9-(hydroxymethyl)-1-imino-12-isobutyl-15-methyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazapentacosan-21-yl)-2-((6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino-6-((S)-2-amino-3-phenylpropanamido)-9,12-bis(4-aminobutyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-amido)succinamide
- Catalog No. :
- ACRPBO359
- CAS No. :
- 196305-05-2
- Molecular Formula :
- C77H119N25O14
- Molecular Weight :
- 1618.96
IUPAC Name:(S)-N1-((6S,9S,12S,15S,18S,21S)-18-((1H-indol-3-yl)methyl)-1,25-diamino-6-carbamoyl-9-(hydroxymethyl)-1-imino-12-isobutyl-15-methyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazapentacosan-21-yl)-2-((6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino-6-((S)-2-amino-3-phenylpropanamido)-9,12-bis(4-aminobutyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-amido)succinamide
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Product Information
| Product Name | (S)-N1-((6S,9S,12S,15S,18S,21S)-18-((1H-indol-3-yl)methyl)-1,25-diamino-6-carbamoyl-9-(hydroxymethyl)-1-imino-12-isobutyl-15-methyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazapentacosan-21-yl)-2-((6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino-6-((S)-2-amino-3-phenylpropanamido)-9,12-bis(4-aminobutyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-amido)succinamide |
|---|---|
| IUPAC Name | (S)-N1-((6S,9S,12S,15S,18S,21S)-18-((1H-indol-3-yl)methyl)-1,25-diamino-6-carbamoyl-9-(hydroxymethyl)-1-imino-12-isobutyl-15-methyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazapentacosan-21-yl)-2-((6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino-6-((S)-2-amino-3-phenylpropanamido)-9,12-bis(4-aminobutyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-amido)succinamide |
| Molecular Formula | C77H119N25O14 |
| Molecular Weight | 1618.96 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O |
| InChI Key | DNUWKYBPCFUDDK-DYQOJKGJSA-N |
| Synonym | PAMP-12 (human, porcine);L-Argininamide, L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparaginyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-;FRKKWNKWALSR-NH2;PAMP-12 (Human) (0.5 mg vial) |
| CAS No. | 196305-05-2 |
Synthetic Route by SureRoute
2. ACRPBO359 Molecular Building Block Synthetic Route
L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparaginyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-arginine
Kisspeptin-10, rat
glycyl-L-lysylglycyl-L-alanylglycyl-L-leucyl-L-seryl-L-leucyl-L-seryl-L-arginyl-L-phenylalanyl-L-seryl-L-tryptophylglycyl-L-alanine