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Details

Stereochemistry ACHIRAL
Molecular Formula C21H36N8O5
Molecular Weight 480.5611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',2'',2'''-((4-((2-HYDROXYETHYL)AMINO)-8-(PIPERIDIN-1-YL)PYRIMIDO(5,4-D)PYRIMIDINE-2,6-DIYL)DINITRILO)TETRAETHANOL

SMILES

OCCNC1=C2N=C(N=C(N3CCCCC3)C2=NC(=N1)N(CCO)CCO)N(CCO)CCO

InChI

InChIKey=DFGWFBJKQOLUMD-UHFFFAOYSA-N
InChI=1S/C21H36N8O5/c30-11-4-22-18-16-17(24-20(25-18)28(7-12-31)8-13-32)19(27-5-2-1-3-6-27)26-21(23-16)29(9-14-33)10-15-34/h30-34H,1-15H2,(H,22,24,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2',2'',2'''-((4-((2-HYDROXYETHYL)AMINO)-8-(PIPERIDIN-1-YL)PYRIMIDO(5,4-D)PYRIMIDINE-2,6-DIYL)DINITRILO)TETRAETHANOL
Systematic Name English
DIPYRIDAMOLE IMPURITY F [EP IMPURITY]
Common Name English
DIPYRIDAMOLE RELATED COMPOUND F
USP-RS  
Common Name English
ETHANOL, 2,2',2'',2'''-((4-((2-HYDROXYETHYL)AMINO)-8-(1-PIPERIDINYL)PYRIMIDO(5,4-D)PYRIMIDINE-2,6-DIYL)DINITRILO)TETRAKIS
Common Name English
DIPYRIDAMOLE RELATED COMPOUND F [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
9HOE8AZZ8G
Created by admin on Fri Dec 15 19:47:16 GMT 2023 , Edited by admin on Fri Dec 15 19:47:16 GMT 2023
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PUBCHEM
12298619
Created by admin on Fri Dec 15 19:47:16 GMT 2023 , Edited by admin on Fri Dec 15 19:47:16 GMT 2023
PRIMARY
RXCUI
2548676
Created by admin on Fri Dec 15 19:47:16 GMT 2023 , Edited by admin on Fri Dec 15 19:47:16 GMT 2023
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CAS
60286-30-8
Created by admin on Fri Dec 15 19:47:16 GMT 2023 , Edited by admin on Fri Dec 15 19:47:16 GMT 2023
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RS_ITEM_NUM
1220561
Created by admin on Fri Dec 15 19:47:16 GMT 2023 , Edited by admin on Fri Dec 15 19:47:16 GMT 2023
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EPA CompTox
DTXSID60209037
Created by admin on Fri Dec 15 19:47:16 GMT 2023 , Edited by admin on Fri Dec 15 19:47:16 GMT 2023
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