Identification
Name |
N(4)-Succinyl-1-beta-D-Arabinofuranosylcytosine |
Synonyms |
4-[[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-2-Oxo-Pyrimidin-4-Yl]Amino]-4-Oxo-Butanoic Acid; 4-[[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-2-Oxo-4-Pyrimidinyl]Amino]-4-Oxobutanoic Acid; 4-[[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-Methylol-Tetrahydrofuran-2-Yl]-2-Keto-Pyrimidin-4-Yl]Amino]-4-Keto-Butyric Acid |
|
Molecular Structure |
 |
Molecular Formula |
C13H17N3O8 |
Molecular Weight |
343.29 |
CAS Registry Number |
55726-37-9 |
SMILES |
[C@H]2(N1C(N=C(NC(CCC(=O)O)=O)C=C1)=O)[C@@H](O)[C@H](O)[C@H](O2)CO |
InChI |
1S/C13H17N3O8/c17-5-6-10(21)11(22)12(24-6)16-4-3-7(15-13(16)23)14-8(18)1-2-9(19)20/h3-4,6,10-12,17,21-22H,1-2,5H2,(H,19,20)(H,14,15,18,23)/t6-,10-,11+,12-/m1/s1 |
InChIKey |
GFDPKOGBJRXYAE-IJJXPJNWSA-N |
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