Account 1,1,6-triamino-9-(4-aminobutyl)-12-(2-carboxyethyl)-18-(4-hydroxybenzyl)-15-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadec-1-en-19-oic acid--acetic acid (1/1)
- Catalog No. :
- ACUFZE821
- CAS No. :
- 105184-37-0
- Molecular Formula :
- C33H55N9O11
- Molecular Weight :
- 753.85
IUPAC Name:1,1,6-triamino-9-(4-aminobutyl)-12-(2-carboxyethyl)-18-(4-hydroxybenzyl)-15-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadec-1-en-19-oic acid--acetic acid (1/1)
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Product Information
| Product Name | 1,1,6-triamino-9-(4-aminobutyl)-12-(2-carboxyethyl)-18-(4-hydroxybenzyl)-15-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadec-1-en-19-oic acid--acetic acid (1/1) |
|---|---|
| IUPAC Name | 1,1,6-triamino-9-(4-aminobutyl)-12-(2-carboxyethyl)-18-(4-hydroxybenzyl)-15-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadec-1-en-19-oic acid--acetic acid (1/1) |
| MDL No. | MFCD14155973 |
| Molecular Formula | C33H55N9O11 |
| Molecular Weight | 753.85 |
| SMILES | CC(=O)O.CC(C)C(NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(N)CCCN=C(N)N)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)O |
| InChI Key | LVTBFNOBCJAFQW-UHFFFAOYSA-N |
| Synonym | ARG-LYS-GLU-VAL-TYR ACETATE SALT;SPLENIN FRAGMENT 32-36 ACETATE SALT;SPLENOPENTIN ACETATE SALT;SP-5 ACETATE SALT;ARG-LYS-GLU-VAL-TYR ACETATE;SP-5, Splenin Fragment 32-36, Splenopentin;L-Arginyl-L-lysyl-L-alpha-glutamyl-L-valyl-L-tyrosine diacetate;Splenopentin diacetate |
| CAS No. | 105184-37-0 |
Synthetic Route by SureRoute
2. ACUFZE821 Molecular Building Block Synthetic Route
Diacetylsplenopentin HCl
Berlopentin
(6S,9S,12S,15S,18S)-1,1,6-triamino-9-(4-aminobutyl)-12-(carboxymethyl)-18-(4-hydroxybenzyl)-15-isopropyl-7,10,13,16-tetraoxo-2,8,11,14,17-pentaazanonadec-1-en-19-oic acid--acetic acid (1/1)