Account (S)-5-Benzyl-18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid
- Catalog No. :
- ACZMEY438
- CAS No. :
- 2413428-36-9
- Molecular Formula :
- C25H31N5O8
- Molecular Weight :
- 529.55
IUPAC Name:(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)glycylglycyl-L-phenylalanylglycine
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Product Information
| Product Name | (S)-5-Benzyl-18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid |
|---|---|
| IUPAC Name | (6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)glycylglycyl-L-phenylalanylglycine |
| MDL No. | - |
| Molecular Formula | C25H31N5O8 |
| Molecular Weight | 529.55 |
| SMILES | [C@@H](CC1=CC=CC=C1)(NC(CNC(CNC(CCCCCN2C(=O)C=CC2=O)=O)=O)=O)C(NCC(O)=O)=O |
| InChI Key | DWPLKZYCOGLRPC-SFHVURJKSA-N |
| Synonym | Mc-GGFG-OH;DSN28369 （Mc-GGFG-OH);(S)-5-Benzyl-18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oic acid;(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)glycylglycyl-L-phenylalanylglycine;DSN28369;ADC Linkers,MC Gly Gly Phe Gly,Antibody-drug conjugates linkers,inhibit,MCGlyGlyPheGly,Inhibitor;(S)-5-Benzyl-18-(2,5-dioxo-2,5-dihydro-1-pyrrolyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraaza-1-octadecanoic Acid;2-[(2S)-2-(2-{2-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]acetamido}acetamido)-3-phenylpropanamido]acetic acid |
| CAS No. | 2413428-36-9 |
| PubChem CID | 153541851 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACZMEY438 Molecular Building Block Synthetic Route
(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)glycylglycyl-L-phenylalanylglycine
(S)-10-Benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosan-1-oic acid
(R)-10-benzyl-23-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-6,9,12,15,18-pentaoxo-3-oxa-5,8,11,14,17-pentaazatricosanoic acid