Account (2-(2,4-diamino-4-oxobutanamido)-5-((diaminomethylene)amino)pentanoyl)valyltyrosylvalylhistidylprolylphenylalanine
- Catalog No. :
- ACCIRK715
- CAS No. :
- 53-73-6
- Molecular Formula :
- C49H70N14O11
- Molecular Weight :
- 1031.19
IUPAC Name:(2-(2,4-diamino-4-oxobutanamido)-5-((diaminomethylene)amino)pentanoyl)valyltyrosylvalylhistidylprolylphenylalanine
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (2-(2,4-diamino-4-oxobutanamido)-5-((diaminomethylene)amino)pentanoyl)valyltyrosylvalylhistidylprolylphenylalanine |
|---|---|
| IUPAC Name | (2-(2,4-diamino-4-oxobutanamido)-5-((diaminomethylene)amino)pentanoyl)valyltyrosylvalylhistidylprolylphenylalanine |
| Molecular Formula | C49H70N14O11 |
| Molecular Weight | 1031.19 |
| SMILES | CC(C)C(NC(=O)C(CCCN=C(N)N)NC(=O)C(N)CC(N)=O)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(C(=O)NC(CC1=CN=CN1)C(=O)N1CCCC1C(=O)NC(CC1=CC=CC=C1)C(=O)O)C(C)C |
| InChI Key | JYPVVOOBQVVUQV-UHFFFAOYSA-N |
| Synonym | ASN-ARG-VAL-TYR-VAL-HIS-PRO-PHE;ASN-ARG-VAL-TYR-VAL-HIS-PRO-PHE ACOH 4H2O;(ASN1,VAL5)-ANGIOTENSIN II;[ASN1,VAL5]-ANGIOTENSIN II ACOH 4H2O;H-ASN-ARG-VAL-TYR-VAL-HIS-PRO-PHE-OH;H2-ASN-ARG-VAL-TYR-VAL-HIS-PRO-PHE-OH;1-L-Asparagine-5-L-valineangiotensin II;L-Asn-L-Arg-L-Val-L-Tyr-L-Val-L-His-L-Pro-L-Phe-OH |
| CAS No. | 53-73-6 |
Synthetic Route by SureRoute
2. ACCIRK715 Molecular Building Block Synthetic Route
(5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine
((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
(2S,5S,8S,11S,14S,17S)-2-((1H-imidazol-5-yl)methyl)-17-amino-1-((S)-2-(((S)-1-carboxy-2-phenylethyl)carbamoyl)pyrrolidin-1-yl)-14-(3-((diaminomethylene)amino)propyl)-8-(4-hydroxybenzyl)-5,11-diisopropyl-1,4,7,10,13,16-hexaoxo-3,6,9,12,15-pentaazanonadecan-19-oic acid--acetic acid (1/1)