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Details

Stereochemistry EPIMERIC
Molecular Formula C45H56N7O9P
Molecular Weight 869.9414
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-OMe-G(ibu) Phosphoramidite

SMILES

CO[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=IRRDHRZUOZNWDJ-MLLDKZSOSA-N
InChI=1S/C45H56N7O9P/c1-28(2)41(53)49-44-48-40-37(42(54)50-44)47-27-51(40)43-39(57-9)38(61-62(59-25-13-24-46)52(29(3)4)30(5)6)36(60-43)26-58-45(31-14-11-10-12-15-31,32-16-20-34(55-7)21-17-32)33-18-22-35(56-8)23-19-33/h10-12,14-23,27-30,36,38-39,43H,13,25-26H2,1-9H3,(H2,48,49,50,53,54)/t36-,38-,39-,43-,62?/m1/s1

HIDE SMILES / InChI

Molecular Formula C45H56N7O9P
Molecular Weight 869.9414
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 21:17:43 GMT 2025
Edited
by admin
on Wed Apr 02 21:17:43 GMT 2025
Record UNII
337H6FC6QN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-OMe-G(iBu)-3'-phosphoramidite
Preferred Name English
2'-OMe-G(ibu) Phosphoramidite
Common Name English
Guanosine, 5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-methyl-N-(2-methyl-1-oxopropyl)-, 3?-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
Common Name English
Guanosine, 5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-methyl-N-(2-methyl-1-oxopropyl)-, 3?-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
Common Name English
Code System Code Type Description
FDA UNII
337H6FC6QN
Created by admin on Wed Apr 02 21:17:43 GMT 2025 , Edited by admin on Wed Apr 02 21:17:43 GMT 2025
PRIMARY
CAS
150780-67-9
Created by admin on Wed Apr 02 21:17:43 GMT 2025 , Edited by admin on Wed Apr 02 21:17:43 GMT 2025
PRIMARY
PUBCHEM
135587728
Created by admin on Wed Apr 02 21:17:43 GMT 2025 , Edited by admin on Wed Apr 02 21:17:43 GMT 2025
PRIMARY