CP-532903

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19Cl2N7O3
Molecular Weight	452.295
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1N)N2C=NC3=C(NCC4=C(Cl)C=CC(Cl)=C4)N=CN=C23

InChI

InChIKey=WFRYPIJMCFQCGT-MHMFGPJMSA-N

InChI=1S/C18H19Cl2N7O3/c1-22-17(29)14-11(21)13(28)18(30-14)27-7-26-12-15(24-6-25-16(12)27)23-5-8-4-9(19)2-3-10(8)20/h2-4,6-7,11,13-14,18,28H,5,21H2,1H3,(H,22,29)(H,23,24,25)/t11-,13+,14-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H19Cl2N7O3
Molecular Weight	452.295
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 `Sat Dec 16 17:30:10 UTC 2023` Edited by `admin` on `Sat Dec 16 17:30:10 UTC 2023`
Record UNII	J233Z26QH5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CP-532903

Code

English

3-AMINO-1,3-DIDEOXY-1-(6-(((2,5-DICHLOROPHENYL)METHYL)AMINO)-9H-PURIN-9-YL)-N-METHYL-.BETA.-D-RIBOFURANURONAMIDE

Systematic Name

English

CP-532,903

Code

English

Code System Code Type Description

EPA CompTox

DTXSID40440587