Rhizopterin
AlkaPlorer ID: AK081918
Synonym: 4-[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]formylaminobenzoic acid, 12-Formylpteroic acid
IUPAC Name: 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-formylamino]benzoic acid
Structure
SMILES: N=C1N=C(O)C2=NC(CN(C=O)C3=CC=C(C(=O)O)C=C3)=CN=C2N1
InChI: InChI=1S/C15H12N6O4/c16-15-19-12-11(13(23)20-15)18-9(5-17-12)6-21(7-22)10-3-1-8(2-4-10)14(24)25/h1-5,7H,6H2,(H,24,25)(H3,16,17,19,20,23)
InChIKey: RCJIVJMTTMAMME-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 340.299
TPSA?: 156.14999999999998
MolLogP?: 0.3991699999999998
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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