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Details

Stereochemistry EPIMERIC
Molecular Formula C47H60N7O10P
Molecular Weight 913.994
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DMT-2?O-MOE-rG(ib) phosphoramidite

SMILES

COCCO[C@@H]1[C@H](OP(OCCC#N)N(C(C)C)C(C)C)[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5NC(NC(=O)C(C)C)=NC6=O

InChI

InChIKey=LADCDGNEBIQAAU-SBCRAQIVSA-N
InChI=1S/C47H60N7O10P/c1-30(2)43(55)51-46-50-42-39(44(56)52-46)49-29-53(42)45-41(60-27-26-57-7)40(64-65(62-25-13-24-48)54(31(3)4)32(5)6)38(63-45)28-61-47(33-14-11-10-12-15-33,34-16-20-36(58-8)21-17-34)35-18-22-37(59-9)23-19-35/h10-12,14-23,29-32,38,40-41,45H,13,25-28H2,1-9H3,(H2,50,51,52,55,56)/t38-,40-,41-,45-,65?/m1/s1

HIDE SMILES / InChI

Molecular Formula C47H60N7O10P
Molecular Weight 913.994
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:21:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:24 GMT 2025
Record UNII
YG22VT9RHN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-MOE-G(iBu)-3'-phosphoramidite
Preferred Name English
DMT-2?O-MOE-rG(ib) phosphoramidite
Common Name English
Guanosine, 5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3?-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
Common Name English
N2-isobutyryl-5'-O-(4, 4'-dimethoxytrityl)-2'-O-methoxyethyl-guanosine-3'-cyanoethyl phosphoramidite
Common Name English
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
Systematic Name English
Guanosine, 5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3?-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
Common Name English
N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide
Systematic Name English
Code System Code Type Description
FDA UNII
YG22VT9RHN
Created by admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
PRIMARY
PUBCHEM
136745830
Created by admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
PRIMARY
CAS
251647-55-9
Created by admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
PRIMARY