Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45047
- Core Entity Id
- 88058
- Source Entity Count
- 1
- Preferred Name
- Hypoxanthine-9-Β-D-Ribofuranoside
- Name En
- Pubchem Id
- 135402037
- Smiles Canonical
- O=c1nc[nH]c2c1ncn2C1OC(CO)C(O)C1O
- Molecular Formula
- C10H12N4O5
- Molecular Weight
- 268.2300
- Inchikey
- UGQMRVRMYYASKQ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -1.3000
- Num H Donors
- 4
- Num H Acceptors
- 7
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 129.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Hypoxanthine-9-Β-D-Ribofuranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
hypoxanthine-9-β-D-ribofuranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24562
Tcmbank
TCMBANKIN017156
Itcmdb Generated
ITX-INGREDIENT-08372892D474
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Smiles
C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O
Version
v2
Suppress
0
Molecular Formula
C10H12N4O5