Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71457
- Core Entity Id
- 134106
- Source Entity Count
- 1
- Preferred Name
- deoxyuridine
- Name En
- Pubchem Id
- 13712
- Smiles Canonical
- C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
- Molecular Formula
- C9H12N2O5
- Molecular Weight
- 228.0700
- Inchikey
- MXHRCPNRJAMMIM-SHYZEUOFSA-N
- Inchi
- InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -1.6000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 99.1000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
deoxyuridine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
deoxyuridine
Itcmdb Generated
ITX-INGREDIENT-EF8D17C432E7
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
228.070
Molecular Formula
C9H12N2O5
Fda Maximum Daily Dose (Fdamdd)
0.108
Quantitative Estimate Of Drug Likeness（Qed）
0.552