Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27063
- Core Entity Id
- 33269
- Source Entity Count
- 1
- Preferred Name
- Na2so4.10h2o
- Name En
- Pubchem Id
- 62649
- Smiles Canonical
- O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
- Molecular Formula
- H20Na2O14S
- Molecular Weight
- 322.1930
- Inchikey
- RSIJVJUOQBWMIM-UHFFFAOYSA-L
- Inchi
- InChI=1S/2Na.H2O4S.10H2O/c;;1-5(2,3)4;;;;;;;;;;/h;;(H2,1,2,3,4);10*1H2/q2*+1;;;;;;;;;;;/p-2
- Isomeric Smiles
- O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
- Cas Id
- Ob Score
- Mol Logp
- -15.5770
- Num H Donors
- 0
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.2370
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Na2So4.10H2O
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Na2So4.10H2O
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Na2so4.10h2o
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Na2so4.10h2o
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
na2so4.10h2o
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7727-73-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
7727-73-3
Role
alias
Source
HERB_v2
Preferred
No
Name
Disodium sulfate decahydrate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Disodium sulfate decahydrate
Role
alias
Source
HERB_v2
Preferred
No
Name
Glauber's salt
Role
alias
Source
itcmdb_public
Preferred
No
Name
Glauber's salt
Role
alias
Source
HERB_v2
Preferred
No
Name
Mang xiao
Role
alias
Source
itcmdb_public
Preferred
No
Name
Natrii sulfas
Role
alias
Source
itcmdb_public
Preferred
No
Name
Natrii sulfas
Role
alias
Source
HERB_v2
Preferred
No
Name
SODIUM SULFATE DECAHYDRATE
Role
alias
Source
HERB_v2
Preferred
No
Name
SODIUM SULFATE DECAHYDRATE
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sulfuric acid disodium salt, decahydrate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sulfuric acid disodium salt, decahydrate
Role
alias
Source
HERB_v2
Preferred
No
Name
decahydrate
Role
alias
Source
HERB_v2
Preferred
No
Name
decahydrate
Role
alias
Source
itcmdb_public
Preferred
No
Name
disodium
Role
alias
Source
HERB_v2
Preferred
No
Name
disodium
Role
alias
Source
itcmdb_public
Preferred
No
Name
mangxiao
Role
alias
Source
HERB_v2
Preferred
No
Name
sodium sulphate decahydrate
Role
alias
Source
HERB_v2
Preferred
No
Name
sodium sulphate decahydrate
Role
alias
Source
itcmdb_public
Preferred
No
Name
sulfate
Role
alias
Source
HERB_v2
Preferred
No
Name
sulfate
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
7727-73-3Disodium sulfate decahydrateGlauber's saltMang xiaoNatrii sulfasSODIUM SULFATE DECAHYDRATESulfuric acid disodium salt, decahydratedecahydratedisodiummangxiaosodium sulphate decahydratesulfate
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN036257
Tcmid
23634
Sym Map
SMIT25646
Tcm Id
2445
Pub Chem
62649
Tcmbank
TCMBANKIN020413
Itcmdb Generated
ITX-INGREDIENT-96DE9FC92C45
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/2Na.H2O4S.10H2O/c;;1-5(2,3)4;;;;;;;;;;/h;;(H2,1,2,3,4);10*1H2/q2*+1;;;;;;;;;;;/p-2
Mol Wt
322.193
Smiles
O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Mol Log P
-15.57699999999999
Version
v2
In Ch Ikey
RSIJVJUOQBWMIM-UHFFFAOYSA-L
Suppress
0
Num Hdonors
0
Drug Likeness
0.237
Num Hacceptors
4
Isomeric Smiles
O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Canonical Smiles
O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Herb Alias Names
SODIUM SULFATE DECAHYDRATE7727-73-3Glauber's saltDisodium sulfate decahydratesodium sulphate decahydrateSulfuric acid disodium salt, decahydratedisodiumsulfatedecahydratemangxiaoNatrii sulfasMang xiao
Molecular Weight
322.2 g/mol
Molecular Formula
H20Na2O14S
Molecular Formula
H20Na2O14S
Num Rotatable Bonds
0