Account (2S,5S,8S,11S,14S,17S)-17-amino-2,11-bis(3-((diaminomethylene)amino)propyl)-8-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-methyl-4,7,10,13,16-pentaoxo-18-phenyl-3,6,9,12,15-pentaazaoctadecanoic acid
- Catalog No. :
- ACQLMB350
- CAS No. :
- 725715-18-4
- Molecular Formula :
- C36H54N12O9
- Molecular Weight :
- 798.90
IUPAC Name:(2S,5S,8S,11S,14S,17S)-17-amino-2,11-bis(3-((diaminomethylene)amino)propyl)-8-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-methyl-4,7,10,13,16-pentaoxo-18-phenyl-3,6,9,12,15-pentaazaoctadecanoic acid
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Product Information
| Product Name | (2S,5S,8S,11S,14S,17S)-17-amino-2,11-bis(3-((diaminomethylene)amino)propyl)-8-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-methyl-4,7,10,13,16-pentaoxo-18-phenyl-3,6,9,12,15-pentaazaoctadecanoic acid |
|---|---|
| IUPAC Name | (2S,5S,8S,11S,14S,17S)-17-amino-2,11-bis(3-((diaminomethylene)amino)propyl)-8-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-methyl-4,7,10,13,16-pentaoxo-18-phenyl-3,6,9,12,15-pentaazaoctadecanoic acid |
| Molecular Formula | C36H54N12O9 |
| Molecular Weight | 798.90 |
| SMILES | C[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
| InChI Key | WVPOPWDCSFQEBI-HJJAOGADSA-N |
| Synonym | L-Arginine, L-phenylalanyl-L-seryl-L-arginyl-L-tyrosyl-L-alanyl-;GM-602;GM-603;GM-604;GM-605;GM-606;GM-607;GM-608 |
| CAS No. | 725715-18-4 |
Synthetic Route by SureRoute
2. ACQLMB350 Molecular Building Block Synthetic Route
17-amino-8-benzyl-2-(3-((diaminomethylene)amino)propyl)-18-(4-hydroxyphenyl)-5-isobutyl-14-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecanoic acid
L-tyrosyl-D-alanylglycyl-L-phenylalanyl-L-leucyl-L-arginine acetate
(2S,5S,8S,11S,14S,17S,20S,23S,26S,32S)-32-amino-11-(3-amino-3-oxopropyl)-20,23-bis(4-aminobutyl)-2,5,8,14,17,26-hexakis(3-((diaminomethylene)amino)propyl)-33-(4-hydroxyphenyl)-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatritriacontanoic acid