5-MOP-RU

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H18N4O7
Molecular Weight	330.2939
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)\C=N\C1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)NC(=O)NC1=O

InChI

InChIKey=LXKLTDXEFFOBPT-CEKOQDAHSA-N

InChI=1S/C12H18N4O7/c1-5(18)2-13-8-10(15-12(23)16-11(8)22)14-3-6(19)9(21)7(20)4-17/h2,6-7,9,17,19-21H,3-4H2,1H3,(H3,14,15,16,22,23)/b13-2+/t6-,7+,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H18N4O7
Molecular Weight	330.2939
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:44:02 GMT 2025` Edited by `admin` on `Wed Apr 02 12:44:02 GMT 2025`
Record UNII	8V7865L97U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

D-RIBITOL, 1-DEOXY-1-((1,2,3,6-TETRAHYDRO-2,6-DIOXO-5-((2-OXOPROPYLIDENE)AMINO)-4-PYRIMIDINYL)AMINO)-, E-,

Preferred Name

English

5-MOP-RU

Common Name

English

5-(1-METHYL-2-OXOPROPYLIDENEAMINO)-6- D-RIBITYLAMINOURACIL, E-

Systematic Name

English

RIBITYLURACIL

Common Name

English

Code System Code Type Description

CAS

1610526-18-5

Created by admin on Wed Apr 02 12:44:02 GMT 2025 , Edited by admin on Wed Apr 02 12:44:02 GMT 2025

PRIMARY

FDA UNII

8V7865L97U

Created by admin on Wed Apr 02 12:44:02 GMT 2025 , Edited by admin on Wed Apr 02 12:44:02 GMT 2025

PRIMARY

Related Record Type Details


					8V7865L97U

5-MOP-RU

ACTIVE MOIETY

Comments:

Antigen/activator for Mucosal Associated Invariant T (MAIT) Cells

Amount: