Compound Identification
SMILES
[H]C1(O)CC([H])(OC1([H])COP(O)(O)=O)N1C(O)=NC(NO)=CC1([H])S
InChIKey
InChIKey=FCLAJNGQLZGODL-UHFFFAOYSA-N
Formula
C9H16N3O8PS
Mass
357.27
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Pyrimidine nucleotides
Subclass
Pyrimidine deoxyribonucleotides
Intermediate Tree Nodes
Pyrimidine deoxyribonucleoside monophosphates
Direct Parent
Pyrimidine 2'-deoxyribonucleoside monophosphates
Alternative Parents
Pentose phosphates Monosaccharide phosphates Monoalkyl phosphates Hydropyrimidines Tetrahydrofurans Secondary alcohols Ketene acetals Isoureas Thiohemiaminal derivatives Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds N-organohydroxylamines Carboximidamides Azacyclic compounds Alkylthiols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Pyrimidine 2'-deoxyribonucleoside monophosphate - Pentose phosphate - Monosaccharide phosphate - Monoalkyl phosphate - Alkyl phosphate - Phosphoric acid ester - Organic phosphoric acid derivative - Monosaccharide - 1,6-dihydropyrimidine - Hydropyrimidine - Tetrahydrofuran - Secondary alcohol - Ketene acetal or derivatives - Isourea - Oxacycle - Azacycle - N-organohydroxylamine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hemithioaminal - Alkylthiol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyrimidine 2'-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with a monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.
External Descriptors
Not available