DZ-2002

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H13N5O3
Molecular Weight	251.2419
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C(O)CCN1C=NC2=C1N=CN=C2N

InChI

InChIKey=HNKGMGPCSSJYOT-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula	C10H13N5O3
Molecular Weight	251.2419
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Adenosylhomocysteinase 5 Target ID: CHEMBL2664 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24374810\|https://www.ncbi.nlm.nih.gov/pubmed/15640397	Inhibitor 8504		17.9 nM [Ki]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:47:28 GMT 2025` Edited by `admin` on `Mon Mar 31 22:47:28 GMT 2025`
Record UNII	58408S5CB9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DZ-2002, (±)-

Preferred Name

English

DZ-2002

Common Name

English

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

Systematic Name

English

9H-PURINE-9-BUTYRIC ACID, 6-AMINO-.ALPHA.-HYDROXY-, METHYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

11658872

Created by admin on Mon Mar 31 22:47:28 GMT 2025 , Edited by admin on Mon Mar 31 22:47:28 GMT 2025

PRIMARY

FDA UNII

58408S5CB9

Created by admin on Mon Mar 31 22:47:28 GMT 2025 , Edited by admin on Mon Mar 31 22:47:28 GMT 2025

PRIMARY

CAS

33231-14-0

Created by admin on Mon Mar 31 22:47:28 GMT 2025 , Edited by admin on Mon Mar 31 22:47:28 GMT 2025

PRIMARY

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					WJB49MF6T3

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ENANTIOMER -> RACEMATE

Amount:

Related Record Type Details


					58408S5CB9

DZ-2002

ACTIVE MOIETY