Molecule record

2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol

C₂₄H₄₀N₈O₄

504.64 g/mol

Loading structure

Molecular properties

Formula: C₂₄H₄₀N₈O₄
Molar mass: 504.64 g·mol⁻¹
Exact mass: 504.3173 Da
: 9
PubChem CID: 3108

Functional groups

Alcohol

Alkane / alkyl carbon

Aromatic ring

Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

2,2',2'',2'''-{[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol
2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol
58-32-2
64ALC7F90C
Apo Dipyridamole
B01AC07
CHEBI:4653
Cleridium 150

Show all 24 synonyms

Curantyl
DTXCID4020668
DTXSID6040668
Dipiridamol
Dipyramidole
Dipyridamine
Dipyridamolum
Dipyudamine
Dypyridamol
Iv Persantine
NSC-515776
NSC515776
Novo Dipiradol
Persantin
Persantine
dipyridamole

Structure identifiers

Canonical SMILES: OCCN(CCO)c1nc(N2CCCCC2)c2nc(N(CCO)CCO)nc(N3CCCCC3)c2n1
Isomeric SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
InChI: InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N
PubChem CID: 3108

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record