ZSP
2-amino-6-[(1Z)-1,2-dihydroxyprop-1-en-1-yl]-7,8-dihydropteridin-4(3H)-one
Find entries where: ZSP
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-amino-6-[(1Z)-1,2-dihydroxyprop-1-en-1-yl]-7,8-dihydropteridin-4(3H)-one |
Synonyms | Sepiapterin (enol-form) |
Identifiers | 2-azanyl-6-[(Z)-1,2-bis(oxidanyl)prop-1-enyl]-7,8-dihydro-3H-pteridin-4-one |
Formula | C9 H11 N5 O3 |
Molecular Weight | 237.215 |
Type | NON-POLYMER |
Isomeric SMILES | C/C(=C(\C1=NC2=C(NC1)N=C(NC2=O)N)/O)/O |
InChI | InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h15-16H,2H2,1H3,(H4,10,11,13,14,17)/b6-3- |
InChIKey | FYDGMRRMOMSOLR-UTCJRWHESA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 0 |