Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 9Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62464
- Core Entity Id
- 109482
- Source Entity Count
- 1
- Preferred Name
- 1,4-Dideoxy-1,4-Imino-D-Arabinitol
- Name En
- Pubchem Id
- 451991
- Smiles Canonical
- C1C(C(C(N1)CO)O)O
- Molecular Formula
- C5H11NO3
- Molecular Weight
- 133.1500
- Inchikey
- OQEBIHBLFRADNM-UOWFLXDJSA-N
- Inchi
- InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4-,5-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -1.7000
- Num H Donors
- 4
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 72.7000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1,4-Dideoxy-1,4-Imino-D-Arabinitol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT20128
Itcmdb Generated
ITX-INGREDIENT-9982BE23750A
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0