Account (S)-2-((2S,5S,8S,11S,14S,20S)-20-amino-8,11-bis(4-aminobutyl)-2,5,14-tris(3-((diaminomethylene)amino)propyl)-21-(4-hydroxyphenyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazahenicosanamido)-N1-((6S,9S,12S)-1,1,17,17-tetraamino-6-carbamoyl-9-(3-((diaminomethylene)amino)propyl)-8,11-dioxo-2,7,10,16-tetraazaheptadeca-1,16-dien-12-yl)pentanediamide
- Catalog No. :
- ACLCVV863
- CAS No. :
- 697226-52-1
- Molecular Formula :
- C64H119N33O13
- Molecular Weight :
- 1558.87
IUPAC Name:(S)-2-((2S,5S,8S,11S,14S,20S)-20-amino-8,11-bis(4-aminobutyl)-2,5,14-tris(3-((diaminomethylene)amino)propyl)-21-(4-hydroxyphenyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazahenicosanamido)-N1-((6S,9S,12S)-1,1,17,17-tetraamino-6-carbamoyl-9-(3-((diaminomethylene)amino)propyl)-8,11-dioxo-2,7,10,16-tetraazaheptadeca-1,16-dien-12-yl)pentanediamide
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Product Information
| Product Name | (S)-2-((2S,5S,8S,11S,14S,20S)-20-amino-8,11-bis(4-aminobutyl)-2,5,14-tris(3-((diaminomethylene)amino)propyl)-21-(4-hydroxyphenyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazahenicosanamido)-N1-((6S,9S,12S)-1,1,17,17-tetraamino-6-carbamoyl-9-(3-((diaminomethylene)amino)propyl)-8,11-dioxo-2,7,10,16-tetraazaheptadeca-1,16-dien-12-yl)pentanediamide |
|---|---|
| IUPAC Name | (S)-2-((2S,5S,8S,11S,14S,20S)-20-amino-8,11-bis(4-aminobutyl)-2,5,14-tris(3-((diaminomethylene)amino)propyl)-21-(4-hydroxyphenyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazahenicosanamido)-N1-((6S,9S,12S)-1,1,17,17-tetraamino-6-carbamoyl-9-(3-((diaminomethylene)amino)propyl)-8,11-dioxo-2,7,10,16-tetraazaheptadeca-1,16-dien-12-yl)pentanediamide |
| Molecular Formula | C64H119N33O13 |
| Molecular Weight | 1558.87 |
| SMILES | NCCCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O |
| InChI Key | FHNRCIMBMGTCBF-AGVBWZICSA-N |
| Synonym | H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-NH2;TAT;N-TRICOSANOYLTRYPTAMINE;N-[2-(3-INDOLYL)ETHYL]TRICOSANAMIDE;TRICOSANOIC ACID TRYPTAMIDE;TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-NH2;alpha tubulin acetyltransferase 1;ATAT1 human |
| CAS No. | 697226-52-1 |
Synthetic Route by SureRoute
2. ACLCVV863 Molecular Building Block Synthetic Route
(S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)-N1-((6S,15S,18S)-1-amino-6-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl)-1-imino-15-isobutyl-20-methyl-8,11,14,17-tetraoxo-2,7,10,13,16-pentaazahenicosan-18-yl)pentanediamide
2-(6-amino-2-(2-amino-3-(4-hydroxyphenyl)propanamido)hexanamido)-N1-(1,1,22-triamino-15-(2-amino-2-oxoethyl)-12-(4-aminobutyl)-18-carbamoyl-9-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazadocos-1-en-6-yl)pentanediamide
(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