Carbodine, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H15N3O4
Molecular Weight	241.2438
Optical Activity	( + / - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(=O)N(C=C1)[C@H]2C[C@@H](CO)[C@H](O)[C@@H]2O

InChI

InChIKey=UAZJPMMKWBPACD-UXXCCHNYSA-N

InChI=1S/C10H15N3O4/c11-7-1-2-13(10(17)12-7)6-3-5(4-14)8(15)9(6)16/h1-2,5-6,8-9,14-16H,3-4H2,(H2,11,12,17)/t5-,6-,8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H15N3O4
Molecular Weight	241.2438
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 17:09:14 GMT 2025` Edited by `admin` on `Wed Apr 02 17:09:14 GMT 2025`
Record UNII	TV923Y429F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Carbodine, (±)-

Common Name

English

NSC-266519

Preferred Name

English

2(1H)-Pyrimidinone, 4-amino-1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-, rel-

Systematic Name

English

2(1H)-Pyrimidinone, 4-amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-, (1?,2?,3?,4?)-

Systematic Name

English

2(1H)-Pyrimidinone, 4-amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-, (1?,2?,3?,4?)-(±)-

Systematic Name

English

rel-4-Amino-1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2(1H)-pyrimidinone

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50313152

Created by admin on Wed Apr 02 17:09:14 GMT 2025 , Edited by admin on Wed Apr 02 17:09:14 GMT 2025

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CAS

62805-43-0

Created by admin on Wed Apr 02 17:09:14 GMT 2025 , Edited by admin on Wed Apr 02 17:09:14 GMT 2025

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FDA UNII

TV923Y429F

Created by admin on Wed Apr 02 17:09:14 GMT 2025 , Edited by admin on Wed Apr 02 17:09:14 GMT 2025

PRIMARY

Related Record Type Details


					VLT9D5W769

Carbodine

ENANTIOMER -> RACEMATE

Amount: