Account 2-(2-(2-(2-(2-(2-(1-(cysteinylaspartyl)pyrrolidine-2-carboxamido)acetamido)-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)acetamido)-3-hydroxypropanamido)-5-((diaminomethylene)amino)pentanoic acid
- Catalog No. :
- ACIUOD665
- CAS No. :
- 110590-60-8
- Molecular Formula :
- C40H62N12O14S
- Molecular Weight :
- 967.07
IUPAC Name:2-(2-(2-(2-(2-(2-(1-(cysteinylaspartyl)pyrrolidine-2-carboxamido)acetamido)-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)acetamido)-3-hydroxypropanamido)-5-((diaminomethylene)amino)pentanoic acid
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Product Information
| Product Name | 2-(2-(2-(2-(2-(2-(1-(cysteinylaspartyl)pyrrolidine-2-carboxamido)acetamido)-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)acetamido)-3-hydroxypropanamido)-5-((diaminomethylene)amino)pentanoic acid |
|---|---|
| IUPAC Name | 2-(2-(2-(2-(2-(2-(1-(cysteinylaspartyl)pyrrolidine-2-carboxamido)acetamido)-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)acetamido)-3-hydroxypropanamido)-5-((diaminomethylene)amino)pentanoic acid |
| Molecular Formula | C40H62N12O14S |
| Molecular Weight | 967.07 |
| SMILES | CCC(C)C(NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)CNC(=O)C1CCCN1C(=O)C(CC(=O)O)NC(=O)C(N)CS)C(=O)NCC(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)O |
| InChI Key | NGBBIWFVAWMQKZ-UHFFFAOYSA-N |
| Synonym | H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-OH;LAMININ FRAGMENT 925-933;LAMININ NONAPEPTIDE;LAMININ B1 CHAIN FRAGMENT (925-933);CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG;CDPGYIGSR;Laminin Nonapeptide - CAS 110590-60-8 - Calbiochem;cys-ser-arg-ala-arg-lys-gln-ala-ala-*ser-ile-lys- |
| CAS No. | 110590-60-8 |
Synthetic Route by SureRoute
2. ACIUOD665 Molecular Building Block Synthetic Route
H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-OH trifluoroacetate
Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-NH2
(6S,9S,12S,15S,18S,21S)-1,1-diamino-18-((S)-sec-butyl)-6-((S)-2-(((S)-1-(((S)-1-(((S)-1-carboxy-4-((diaminomethylene)amino)butyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-21-((S)-2-((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanamido)-9-(3-((diaminomethylene)amino)propyl)-12-(hydroxymethyl)-15-isobutyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazatetracos-1-en-24-oic acid