Account Mal-VC-PAB-(N-Me-amide-C3)-ADU-S100 triethylamine
- Catalog No. :
- ACRJOT791
- CAS No. :
- 2249935-19-9
- Molecular Formula :
- C57H80N18O19P2S2
- Molecular Weight :
- 1447.46
IUPAC Name:(5R,7R,8R,12aR,14R,15R,15aR,16R)-7,14-bis(6-amino-9H-purin-9-yl)-2,16-dihydroxy-10-mercapto-10-oxido-2-sulfidooctahydro-12H-5,8-methanofuro[3,2-l][1,3,6,9,11]pentaoxa[2,10]diphosphacyclotetradecin-15-yl 4-((((4-((S)-2-((S)-2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl)oxy)carbonyl)(methyl)amino)butanoate--triethylamine (1/1)
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Product Information
| Product Name | Mal-VC-PAB-(N-Me-amide-C3)-ADU-S100 triethylamine |
|---|---|
| IUPAC Name | (5R,7R,8R,12aR,14R,15R,15aR,16R)-7,14-bis(6-amino-9H-purin-9-yl)-2,16-dihydroxy-10-mercapto-10-oxido-2-sulfidooctahydro-12H-5,8-methanofuro[3,2-l][1,3,6,9,11]pentaoxa[2,10]diphosphacyclotetradecin-15-yl 4-((((4-((S)-2-((S)-2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl)oxy)carbonyl)(methyl)amino)butanoate--triethylamine (1/1) |
| Molecular Formula | C57H80N18O19P2S2 |
| Molecular Weight | 1447.46 |
| SMILES | CCN(CC)CC.O=C(O[C@H]1[C@H](N2C=NC3=C(N)N=CN=C23)O[C@@]4([H])[C@@]1([H])OP(OC[C@@]([C@H]5O)([H])O[C@@H](N6C=NC7=C(N)N=CN=C67)[C@]5([H])OP(OC4)(S)=O)(S)=O)CCCN(C(OCC8=CC=C(NC([C@@H](NC([C@@H](NC(CCN9C(C=CC9=O)=O)=O)C(C)C)=O)CCCNC(N)=O)=O)C=C8)=O)C |
| InChI Key | LIRROWZIHYQWRM-GCRUNHRQSA-N |
| Synonym | Adenosine, [P(R)]-2′-O-[4-[[[[4-[[N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-L-valyl-N5-(aminocarbonyl)-L-ornithyl]amino]phenyl]methoxy]carbonyl]methylamino]-1-oxobutyl]-5′-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(3′→5′)-2′-deoxy-2′-fluoro-, cyclic nucleotide, 2,2,2-trifluoroacetate (1:);Mal-VC-PAB-(N-Me-amide-C3)-ADU-S100 triethylamine |
| CAS No. | 2249935-19-9 |
Synthetic Route by SureRoute
2. ACRJOT791 Molecular Building Block Synthetic Route
Mal-VC-PAB-(N-Me-amide-C3)-ADU-S100
(4AR,6R,7R,7aR)-6-(6-butyramido-9H-purin-9-yl)-2-mercapto-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate
![(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/roob/74311-56-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T093522Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2274311-56-1.png%22&x-id=GetObject&X-Amz-Signature=3b10c8e9cb15ea6d8c973eac018256ce51abfbb8eec64b2a1960bb9005a71609)
(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine
![1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]Ferrocenyl}phenylphosphino}Ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/xz17/952586-19-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T093522Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22952586-19-5.png%22&x-id=GetObject&X-Amz-Signature=1e017f996e5132d43e4e5873ea4fc849e69ce6f99bef36430f9f4572dbd32575)