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Drug Details

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Name:6-Hydroxymethylpterin
PubChem ID:69736
Pathway:Show KEGG pathways
InChI:InChI=1/C7H7N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1,13H,2H2,(H3,8,9,11,12,14)/f/h11H,8H2
SMILES:c1c(CO)nc2c(n1)[nH]c(N)nc2=O

Properties:
Formula:C7H7N5O2Atoms:14
Molecular Weight:193.163Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:0
logP:-0.6312
Targets:
Synonyms:
2-Amino-4-hydroxy-6-hydroxymethyl-pteridine
2-amino-6-(hydroxymethyl)-1H-pteridin-4-one
2-Amino-6-(hydroxymethyl)-4(3H)-pteridinone
2-amino-6-(hydroxymethyl)pteridin-4-ol
4(1H)-Pteridinone, 2-amino-6-(hydroxymethyl)-
4(1H)-Pteridinone, 2-amino-6-(hydroxymethyl)- (9CI)
4(3H)-Pteridinone, 2-amino-6-(hydroxymethyl)-
4(3H)-Pteridinone, 2-amino-6-(hydroxymethyl)- (8CI)
6-(Hydroxymethyl)pterin
6-Hydroxymethylpterin
6-Pteridinemethanol, 2-amino-4-hydroxy-
712-29-8
AC1L2CJQ
AC1Q6INS
AIDS-028732
AIDS028732
AR-1D8573
C7H7N5O2
CHEBI:263469
CHEBI:43075
CHEMBL101541
CID69736
DB03197
HHR
LS-126308
NCIOpen2_001404
NSC 123888
NSC 91688
NSC123888
NSC91688
PH2
Pterin-6-methanol
Rana-pterin 3
Ranachrome 3
ZINC16051887