Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 4Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67631
- Core Entity Id
- 130280
- Source Entity Count
- 1
- Preferred Name
- 2'-O-methyluridine
- Name En
- Pubchem Id
- 102212
- Smiles Canonical
- COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
- Molecular Formula
- C10H14N2O6
- Molecular Weight
- 258.0900
- Inchikey
- SXUXMRMBWZCMEN-ZOQUXTDFSA-N
- Inchi
- InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -1.4000
- Num H Donors
- 3
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 108.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2'-O-methyluridine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2'-O-methyluridine
Itcmdb Generated
ITX-INGREDIENT-1076AA7C244F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
258.090
Molecular Formula
C10H14N2O6
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.567