3'-MYRISTOYLCYTARABINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H39N3O6
Molecular Weight	453.5723
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]([C@H]1O)N2C=CC(N)=NC2=O

InChI

InChIKey=PQNBHQNMIYFHSU-XYEHWOGUSA-N

InChI=1S/C23H39N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(28)32-21-17(16-27)31-22(20(21)29)26-15-14-18(24)25-23(26)30/h14-15,17,20-22,27,29H,2-13,16H2,1H3,(H2,24,25,30)/t17-,20+,21-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H39N3O6
Molecular Weight	453.5723
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:42:25 GMT 2025` Edited by `admin` on `Mon Mar 31 21:42:25 GMT 2025`
Record UNII	NG15JYP5RB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3'-MYRISTOYLCYTARABINE

Common Name

English

2(1H)-PYRIMIDINONE, 4-AMINO-1-(3-O-(1-OXOTETRADECYL)-.BETA.-D-ARABINOFURANOSYL)-

Preferred Name

English

Code System Code Type Description

CAS

53758-42-2

Created by admin on Mon Mar 31 21:42:25 GMT 2025 , Edited by admin on Mon Mar 31 21:42:25 GMT 2025

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PUBCHEM

22795071

Created by admin on Mon Mar 31 21:42:25 GMT 2025 , Edited by admin on Mon Mar 31 21:42:25 GMT 2025

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FDA UNII

NG15JYP5RB

Created by admin on Mon Mar 31 21:42:25 GMT 2025 , Edited by admin on Mon Mar 31 21:42:25 GMT 2025

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