Account ((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine--acetic acid (1/1) hydrate
- Catalog No. :
- ACETCA836
- CAS No. :
- 39698-78-7
- Molecular Formula :
- C44H71N13O13
- Molecular Weight :
- 990.13
IUPAC Name:((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine--acetic acid (1/1) hydrate
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Product Information
| Product Name | ((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine--acetic acid (1/1) hydrate |
|---|---|
| IUPAC Name | ((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-alanine--acetic acid (1/1) hydrate |
| MDL No. | MFCD01939339 |
| Molecular Formula | C44H71N13O13 |
| Molecular Weight | 990.13 |
| SMILES | CC(=O)O.CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)C(C)C)C(C)C.O |
| InChI Key | YBZYNINTWCLDQA-UHKVWXOHSA-N |
| Synonym | Saralasin acetate | CHEMBL1200670 | Sarenin | [Sar1, Val5, Ala8]-Angiotensin II acetate salt hydrate, >=97% (HPLC), powder | Saralasin acetate [USAN] | N-(1-(N-(N-(N-(N-(N2-(N-Methylglycyl-L-arginyl)-L-L-valyl)-L-tyrosyl)-L-valyl)-L-histidyl)-L-prolyl)-L- |
| CAS No. | 39698-78-7 |
| PubChem CID | 11954381 |
Synthetic Route by SureRoute
2. ACETCA836 Molecular Building Block Synthetic Route
((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-D-alanine--acetic acid (1/1)
((S)-5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-D-alanine
(5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine