4,6-Diamino-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H19N5O8
Molecular Weight	385.3294
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,6-Diamino-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

Structure Search

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N2C(=O)N=C(N)N=C2N

InChI

InChIKey=MQCVLUZJVZDPQR-GWOFURMSSA-N

InChI=1S/C14H19N5O8/c1-5(20)24-4-8-9(25-6(2)21)10(26-7(3)22)11(27-8)19-13(16)17-12(15)18-14(19)23/h8-11H,4H2,1-3H3,(H4,15,16,17,18,23)/t8-,9-,10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C14H19N5O8
Molecular Weight	385.3294
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 `Wed Apr 02 20:24:18 GMT 2025` Edited by `admin` on `Wed Apr 02 20:24:18 GMT 2025`
Record UNII	M8N9P2EJ7L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3,5-Triazin-2(1H)-one, 4,6-diamino-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-

Preferred Name

English

4,6-Diamino-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

171390232

Created by admin on Wed Apr 02 20:24:18 GMT 2025 , Edited by admin on Wed Apr 02 20:24:18 GMT 2025

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FDA UNII

M8N9P2EJ7L

Created by admin on Wed Apr 02 20:24:18 GMT 2025 , Edited by admin on Wed Apr 02 20:24:18 GMT 2025

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CAS

1792991-68-4

Created by admin on Wed Apr 02 20:24:18 GMT 2025 , Edited by admin on Wed Apr 02 20:24:18 GMT 2025

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