Identification
Name |
(3Z)-4-(2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl)-2-hydroxy-3,4-disulfanyl-3-buten-1-yl dihydrogen phosphate |
Synonyms |
4(1H)-pteridinone, 2-amino-5,6,7,8-tetrahydro-6-[(1Z)-3-hydroxy-1,2-dimercapto-4-(phosphonooxy)-1-butenyl]-; 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-[3-hydroxy-1,2-dimercapto-4-(phosphonooxy)-1-butenyl]- (9CI) |
|
Molecular Structure |
 |
Molecular Formula |
C10H16N5O6PS2 |
Molecular Weight |
397.37 |
CAS Registry Number |
89700-34-5 |
SMILES |
O=P(O)(O)OCC(O)C(/S)=C(/S)C2N/C1=C(/N/C(=N\C1=O)N)NC2 |
InChI |
1S/C10H16N5O6PS2/c11-10-14-8-5(9(17)15-10)13-3(1-12-8)6(23)7(24)4(16)2-21-22(18,19)20/h3-4,13,16,23-24H,1-2H2,(H2,18,19,20)(H4,11,12,14,15,17)/b7-6- |
InChIKey |
CLRAAYXCURNDAQ-SREVYHEPSA-N |
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