3'-MYRISTOYLANCITABINE

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 Search

SMILES

CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](CO)O[C@@H]2[C@H]1OC3=NC(=N)C=CN23

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 `Mon Mar 31 21:23:47 GMT 2025` Edited by `admin` on `Mon Mar 31 21:23:47 GMT 2025`
Record UNII	39TZ02I46Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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.))-

Preferred Name

English

3'-MYRISTOYLANCITABINE

Common Name

English

Code System Code Type Description

CAS

62742-64-7

Created by admin on Mon Mar 31 21:23:47 GMT 2025 , Edited by admin on Mon Mar 31 21:23:47 GMT 2025

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PUBCHEM

90478459

Created by admin on Mon Mar 31 21:23:47 GMT 2025 , Edited by admin on Mon Mar 31 21:23:47 GMT 2025

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FDA UNII

39TZ02I46Y

Created by admin on Mon Mar 31 21:23:47 GMT 2025 , Edited by admin on Mon Mar 31 21:23:47 GMT 2025

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