Account 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
- Catalog No. :
- ACLQZT956
- CAS No. :
- 138764-85-9
- Molecular Formula :
- C47H83N17O11
- Molecular Weight :
- 1062.29
IUPAC Name: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
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| MDL No. | MFCD00080053 |
| Molecular Formula | C47H83N17O11 |
| Molecular Weight | 1062.29 |
| SMILES | CC(C)C(NC(=O)C(CCCN=C(N)N)NC(=O)C(CCC(N)=O)NC(=O)C(CCCCN)NC(=O)C(N)CC1=CC=C(O)C=C1)C(=O)NC(CCCCN)C(=O)NC(CC(N)=O)C(=O)NC(CCCCN)C(N)=O |
| InChI Key | YJQRDMBVNVOBLN-UHFFFAOYSA-N |
| Synonym | PACAP 1-38;PACAP (31-38) (HUMAN, OVINE, RAT);PACAP-38 (31-38) (HUMAN, CHICKEN, MOUSE, OVINE, PORCINE, RAT);PITUITARY ADENYLATE CYCLASE ACTIVATING PEPTIDE (31-38), HUMAN, OVINE, RAT;PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE (31-38) (HUMAN, OVINE, RAT);PITUITARY ADENYLATE CYCLASE-ACTIVATING POLYPEPTIDE 1-38;PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE-38 (31-38) (HUMAN, CHICKEN, MOUSE, OVINE, PORCINE, RAT);TYR-LYS-GLN-ARG-VAL-LYS-ASN-LYS-NH2 |
| CAS No. | 138764-85-9 |
| PubChem CID | 139270272 |
Synthetic Route by SureRoute
2. ACLQZT956 Molecular Building Block Synthetic Route
(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
(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
(5S,8S,11S,14S,20S)-20-((2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,38S)-38-amino-17-(3-amino-3-oxopropyl)-2,26,29-tris(4-aminobutyl)-8,11,14,20,23,32-hexakis(3-guanidinopropyl)-5-(4-hydroxybenzyl)-39-(4-hydroxyphenyl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaazanonatriacontanamido)-11-(2-amino-2-oxoethyl)-5,14-bis(4-hydroxybenzyl)-8-isopropyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatricosanedioic acid