2'-DEOXY-5-(3-(DI-2-PROPYN-1-YLAMINO)-1-PROPYN-1-YL)URIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19N3O5
Molecular Weight	357.3606
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2'-DEOXY-5-(3-(DI-2-PROPYN-1-YLAMINO)-1-PROPYN-1-YL)URIDINE

Structure Search

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C#CCN(CC#C)CC#C)C(=O)NC2=O

InChI

InChIKey=HCOHITXRKJECNR-ARFHVFGLSA-N

InChI=1S/C18H19N3O5/c1-3-7-20(8-4-2)9-5-6-13-11-21(18(25)19-17(13)24)16-10-14(23)15(12-22)26-16/h1-2,11,14-16,22-23H,7-10,12H2,(H,19,24,25)/t14-,15+,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H19N3O5
Molecular Weight	357.3606
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:11:03 GMT 2025` Edited by `admin` on `Mon Mar 31 21:11:03 GMT 2025`
Record UNII	52T5E47ADH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

URIDINE, 2'-DEOXY-5-(3-(DI-2-PROPYN-1-YLAMINO)-1-PROPYN-1-YL)-

Preferred Name

English

2'-DEOXY-5-(3-(DI-2-PROPYN-1-YLAMINO)-1-PROPYN-1-YL)URIDINE

Systematic Name

English

Code System Code Type Description

FDA UNII

52T5E47ADH

Created by admin on Mon Mar 31 21:11:03 GMT 2025 , Edited by admin on Mon Mar 31 21:11:03 GMT 2025

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CAS

1158185-31-9

Created by admin on Mon Mar 31 21:11:03 GMT 2025 , Edited by admin on Mon Mar 31 21:11:03 GMT 2025

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PUBCHEM

163203503

Created by admin on Mon Mar 31 21:11:03 GMT 2025 , Edited by admin on Mon Mar 31 21:11:03 GMT 2025

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