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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H37N3O5
Molecular Weight 435.557
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-MYRISTOYLANCITABINE

SMILES

[H][C@@]12OC3=NC(=N)C=CN3[C@]1([H])O[C@H](CO)[C@H]2OC(=O)CCCCCCCCCCCCC

InChI

InChIKey=BLSSJOQQCHQEIS-HLRQEUIKSA-N
InChI=1S/C23H37N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(28)30-20-17(16-27)29-22-21(20)31-23-25-18(24)14-15-26(22)23/h14-15,17,20-22,24,27H,2-13,16H2,1H3/t17-,20-,21+,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H37N3O5
Molecular Weight 435.557
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:48:47 GMT 2023
Edited
by admin
on Sat Dec 16 04:48:47 GMT 2023
Record UNII
39TZ02I46Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-MYRISTOYLANCITABINE
Common Name English
TETRADECANOIC ACID, 2,3,3A,9A-TETRAHYDRO-2-(HYDROXYMETHYL)-6-IMINO-6H-FURO(2',3':4,5)OXAZOLO(3,2-A)PYRIMIDIN-3-YL ESTER, (2R-(2.ALPHA.,3.BETA.,3A.BETA.,9A.BETA.))-
Common Name English
Code System Code Type Description
CAS
62742-64-7
Created by admin on Sat Dec 16 04:48:47 GMT 2023 , Edited by admin on Sat Dec 16 04:48:47 GMT 2023
PRIMARY
PUBCHEM
90478459
Created by admin on Sat Dec 16 04:48:47 GMT 2023 , Edited by admin on Sat Dec 16 04:48:47 GMT 2023
PRIMARY
FDA UNII
39TZ02I46Y
Created by admin on Sat Dec 16 04:48:47 GMT 2023 , Edited by admin on Sat Dec 16 04:48:47 GMT 2023
PRIMARY