Identification
| Name |
2-Amino-4-Hydroxy-6-(1,2,3,4-Tetrahydroxybutyl)Pteridine |
| Synonyms |
2-Ahtbp; 2-Amino-4-Hydroxy-6-(1,2,3,4-Tetrahydroxybutyl)Pteridine; 4(1H)-Pteridinone, 2-Amino-6-(1,2,3,4-Tetrahydroxybutyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H13N5O5 |
| Molecular Weight |
283.24 |
| CAS Registry Number |
13392-23-9 |
| SMILES |
C2=NC1=C(C(N=C(N1)N)=O)N=C2C(C(C(CO)O)O)O |
| InChI |
1S/C10H13N5O5/c11-10-14-8-5(9(20)15-10)13-3(1-12-8)6(18)7(19)4(17)2-16/h1,4,6-7,16-19H,2H2,(H3,11,12,14,15,20) |
| InChIKey |
MOZNRKVCZZBIHM-UHFFFAOYSA-N |
|