N-[2-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]phenyl]ethyl]acetamide

HCID 428480
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Basic information

Standard SMILES
CC(=O)NCCc1ccc(NCc2cnc3nc(N)nc(N)c3n2)cc1
InChIKey
SHJHFXRBORUTLR-UHFFFAOYSA-N
Molecular formula
C17H20N8O
Average molar mass
352.4 g/mol

Names & identifiers

Preferred name
N-[2-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]phenyl]ethyl]acetamide
IUPAC
N-[2-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethyl]acetamide

Names & synonyms

SCHEMBL11630750SHJHFXRBORUTLR-UHFFFAOYSA-NN-[2-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]phenyl]ethyl]acetamide

Database identifiers

PubChem CID
428480

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
145 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
26

Related reactions

2 records
New reaction record

Compound notes

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