Account (S)-2-((R)-2-((S)-2-((S)-2-((S)-1-Acetylpyrrolidine-2-carboxamido)-3-(1H-imidazol-4-yl)propanamido)-3-hydroxypropanamido)-3-mercaptopropanamido)succinamide
- Catalog No. :
- ACSNGQ174
- CAS No. :
- 262438-43-7
- Molecular Formula :
- C23H35N9O8S
- Molecular Weight :
- 597.66
IUPAC Name:(S)-2-((R)-2-((S)-2-((S)-2-((S)-1-acetylpyrrolidine-2-carboxamido)-3-(1H-imidazol-4-yl)propanamido)-3-hydroxypropanamido)-3-mercaptopropanamido)succinamide
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10mg98%$66.00Login to see priceIn stockInquiry
25mg98%$111.00Login to see priceIn stockInquiry
50mg98%$156.00Login to see priceIn stockInquiry
100mg98%$218.00Login to see priceIn stockInquiry
250mg98%$370.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (S)-2-((R)-2-((S)-2-((S)-2-((S)-1-Acetylpyrrolidine-2-carboxamido)-3-(1H-imidazol-4-yl)propanamido)-3-hydroxypropanamido)-3-mercaptopropanamido)succinamide |
|---|---|
| IUPAC Name | (S)-2-((R)-2-((S)-2-((S)-2-((S)-1-acetylpyrrolidine-2-carboxamido)-3-(1H-imidazol-4-yl)propanamido)-3-hydroxypropanamido)-3-mercaptopropanamido)succinamide |
| Molecular Formula | C23H35N9O8S |
| Molecular Weight | 597.66 |
| SMILES | O=C(N)C[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](CO)NC([C@H](CC1=CNC=N1)NC([C@H]2N(C(C)=O)CCC2)=O)=O)=O)=O |
| InChI Key | MMHDBUJXLOFTLC-WOYTXXSLSA-N |
| Synonym | ATN-161 | 262438-43-7 | ATN 161 | Ac-PHSCN-NH2 | ATN-161 free base | XW0H5LE42K | L-Aspartamide, 1-acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl- | (S)-2-((R)-2-((S)-2-((S)-2-((S)-1-acetylpyrrolidine-2-carboxamido)-3-(1H-imidazol-5-yl)propanamido)-3-hydroxypropanamido |
| CAS No. | 262438-43-7 |
| PubChem CID | 9960285 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACSNGQ174 Molecular Building Block Synthetic Route
ATN-161 trifluoroacetate salt
3-((3S,6R,9S,12S,15S,18S,21S,24S,27S,30R,35R,38S,41S,46aS,49R)-9,18-bis((1H-imidazol-4-yl)methyl)-24,41-bis(2-amino-2-oxoethyl)-49-(2-aminoacetamido)-30-carbamoyl-21,38-bis(hydroxymethyl)-12,27-diisobutyl-3-isopropyl-1,4,7,10,13,16,19,22,25,28,36,39,42,48-tetradecaoxodotetracontahydro-1H,34H-35,6-(epiminopropanodithiomethano)pyrrolo[2,1-h1][1,2]dithia[5,8,11,14,17,20,23,26,29,32,35,38,41]tridecaazacyclotetratetracontin-15-yl)propanoic acid
L-Glutaminyl-L-histidyl-L-asparaginyl-L-prolyl-L-arginine