DZ-2002, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H13N5O3
Molecular Weight	251.2419
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@H](O)CCN1C=NC2=C1N=CN=C2N

InChI

InChIKey=HNKGMGPCSSJYOT-ZCFIWIBFSA-N

InChI=1S/C10H13N5O3/c1-18-10(17)6(16)2-3-15-5-14-7-8(11)12-4-13-9(7)15/h4-6,16H,2-3H2,1H3,(H2,11,12,13)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H13N5O3
Molecular Weight	251.2419
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:38:39 GMT 2025` Edited by `admin` on `Wed Apr 02 10:38:39 GMT 2025`
Record UNII	WJB49MF6T3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DZ-2002, (R)-

Common Name

English

(R)-DZ-2002

Preferred Name

English

DZ-2002, (-)-

Code

English

9H-PURINE-9-BUTANOIC ACID, 6-AMINO-.ALPHA.-HYDROXY-, METHYL ESTER, (.ALPHA.R)-

Systematic Name

English

METHYL (2R)-4-(6-AMINO-9H-PURIN-9-YL)-2-HYDROXYBUTANOATE

Systematic Name

English

METHYL (.ALPHA.R)-6-AMINO-.ALPHA.-HYDROXY-9H-PURINE-9-BUTANOATE

Systematic Name

English

Code System Code Type Description

FDA UNII

WJB49MF6T3

Created by admin on Wed Apr 02 10:38:39 GMT 2025 , Edited by admin on Wed Apr 02 10:38:39 GMT 2025

PRIMARY

PUBCHEM

44588673

Created by admin on Wed Apr 02 10:38:39 GMT 2025 , Edited by admin on Wed Apr 02 10:38:39 GMT 2025

PRIMARY

CAS

33303-39-8

Created by admin on Wed Apr 02 10:38:39 GMT 2025 , Edited by admin on Wed Apr 02 10:38:39 GMT 2025

PRIMARY

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DZ-2002

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Amount: