CHEBI:225264 - Streptcytosine G

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Streptcytosine G
ChEBI ID CHEBI:225264
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H21N3O5
Net Charge 0
Average Mass 323.349
Monoisotopic Mass 323.14812
InChI InChI=1S/C15H21N3O5/c1-8(2)6-12(20)16-11-4-5-18(15(22)17-11)13-7-10(19)14(21)9(3)23-13/h4-6,9-10,13-14,19,21H,7H2,1-3H3,(H,16,17,20,22)/t9-,10-,13-,14-/m1/s1
InChIKey TYKNEQGBFJLSFS-DMTCVQMQSA-N
SMILES O=C1N=C(NC(=O)C=C(C)C)C=CN1[C@@H]2O[C@@H]([C@@H](O)[C@@H](C2)O)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Streptcytosine G (CHEBI:225264) is a hydroxypyrimidine (CHEBI:38340)
IUPAC Name
N-[1-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]-3-methylbut-2-enamide
Manual Xref Database
81360818 ChemSpider
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