Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 4Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 70347
- Core Entity Id
- 132996
- Source Entity Count
- 1
- Preferred Name
- beta-D-Ribofuranoside
- Name En
- Pubchem Id
- 445408
- Smiles Canonical
- CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
- Molecular Formula
- C10H12N4O6
- Molecular Weight
- 284.0800
- Inchikey
- DWRXFEITVBNRMK-JXOAFFINSA-N
- Inchi
- InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -1.6000
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 119.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
beta-D-Ribofuranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
beta-D-Ribofuranoside
Itcmdb Generated
ITX-INGREDIENT-D89EF70FF06D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
284.080
Molecular Formula
C10H12N4O6
Fda Maximum Daily Dose (Fdamdd)
0.008
Quantitative Estimate Of Drug Likeness（Qed）
0.394