CHEBI:92128 - 3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine

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ChEBI Name 3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine
ChEBI ID CHEBI:92128
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C9H15N5O
Net Charge 0
Average Mass 209.249
Monoisotopic Mass 209.12766
InChI InChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6,11,15H,1-5,10H2
InChIKey ZIMGGGWCDYVHOY-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine (CHEBI:92128) is a dialkylarylamine (CHEBI:23665)
3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine (CHEBI:92128) is a tertiary amino compound (CHEBI:50996)
Manual Xref Database
LSM-2134 LINCS
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