Account 6,18-bis((1H-imidazol-4-yl)methyl)-1-(1-(18-((1H-imidazol-4-yl)methyl)-1-amino-6-(2-amino-3-carboxypropanamido)-15-(sec-butyl)-12-(4-hydroxybenzyl)-1-imino-9-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadecan-19-oyl)pyrrolidin-2-yl)-21-(2-amino-2-oxoethyl)-3-benzyl-15-(sec-butyl)-9-isobutyl-12-isopropyl-1,4,7,10,13,16,19-heptaoxo-2,5,8,11,14,17,20-heptaazadocosan-22-oic acid
- Catalog No. :
- ACNGAY911
- CAS No. :
- 104180-23-6
- Molecular Formula :
- C83H122N24O19
- Molecular Weight :
- 1760.04
IUPAC Name:6,18-bis((1H-imidazol-4-yl)methyl)-1-(1-(18-((1H-imidazol-4-yl)methyl)-1-amino-6-(2-amino-3-carboxypropanamido)-15-(sec-butyl)-12-(4-hydroxybenzyl)-1-imino-9-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadecan-19-oyl)pyrrolidin-2-yl)-21-(2-amino-2-oxoethyl)-3-benzyl-15-(sec-butyl)-9-isobutyl-12-isopropyl-1,4,7,10,13,16,19-heptaoxo-2,5,8,11,14,17,20-heptaazadocosan-22-oic acid
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Product Information
| Product Name | 6,18-bis((1H-imidazol-4-yl)methyl)-1-(1-(18-((1H-imidazol-4-yl)methyl)-1-amino-6-(2-amino-3-carboxypropanamido)-15-(sec-butyl)-12-(4-hydroxybenzyl)-1-imino-9-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadecan-19-oyl)pyrrolidin-2-yl)-21-(2-amino-2-oxoethyl)-3-benzyl-15-(sec-butyl)-9-isobutyl-12-isopropyl-1,4,7,10,13,16,19-heptaoxo-2,5,8,11,14,17,20-heptaazadocosan-22-oic acid |
|---|---|
| IUPAC Name | 6,18-bis((1H-imidazol-4-yl)methyl)-1-(1-(18-((1H-imidazol-4-yl)methyl)-1-amino-6-(2-amino-3-carboxypropanamido)-15-(sec-butyl)-12-(4-hydroxybenzyl)-1-imino-9-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadecan-19-oyl)pyrrolidin-2-yl)-21-(2-amino-2-oxoethyl)-3-benzyl-15-(sec-butyl)-9-isobutyl-12-isopropyl-1,4,7,10,13,16,19-heptaoxo-2,5,8,11,14,17,20-heptaazadocosan-22-oic acid |
| MDL No. | MFCD00151759 |
| Molecular Formula | C83H122N24O19 |
| Molecular Weight | 1760.04 |
| SMILES | CCC(C)C(NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(N)CC(=O)O)C(C)C)C(=O)NC(CC1=CNC=N1)C(=O)N1CCCC1C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC1=CNC=N1)C(=O)NC(CC(C)C)C(=O)NC(C(=O)NC(C(=O)NC(CC1=CNC=N1)C(=O)NC(CC(N)=O)C(=O)O)C(C)CC)C(C)C |
| InChI Key | UYYRANYWSOXAEK-UHFFFAOYSA-N |
| Synonym | PREANGIOTENSINOGEN (1-14) (HUMAN);PREANGIOTENSINOGEN 1-14;TETRADECAPEPTIDE RENIN SUBSTRATE (HUMAN);RENIN SUBSTRATE TETRADECAPEPTIDE HUMAN;RENIN SUBSTRATE TETRADECAPEPTIDE;RENIN SUBSTRATE, HUMAN;RENIN SUBSTRATE;DRVYIHPFHLVIHN |
| CAS No. | 104180-23-6 |
| PubChem CID | 16168596 |
Synthetic Route by SureRoute
2. ACNGAY911 Molecular Building Block Synthetic Route
L-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucine
(2S,5S,8S,11S,14S,17S)-2-((1H-imidazol-4-yl)methyl)-17-amino-5-((S)-sec-butyl)-1-((S)-2-(((S)-1-carboxy-2-phenylethyl)carbamoyl)pyrrolidin-1-yl)-14-(3-guanidinopropyl)-8-(4-hydroxybenzyl)-11-isopropyl-1,4,7,10,13,16-hexaoxo-3,6,9,12,15-pentaazanonadecan-19-oic acid
L-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline