IngredientID 2833
(2s)-5-amino-2-[(3ar*,4s*,7r*,7as*)-3a,7a-dimethyl-1,3-dioxo-4,7-epoxyoctahydroisoindol-2-yl]-pentanoicacid
C15H22N2O5
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2833
- Core Entity Id
- 6337
- Source Entity Count
- 1
- Preferred Name
- (2s)-5-amino-2-[(3ar*,4s*,7r*,7as*)-3a,7a-dimethyl-1,3-dioxo-4,7-epoxyoctahydroisoindol-2-yl]-pentanoicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H22N2O5
- Molecular Weight
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(2S)-5-Amino-2-[(3Ar*,4S*,7R*,7As*)-3A,7A-Dimethyl-1,3-Dioxo-4,7-Epoxyoctahydroisoindol-2-Yl]-Pentanoicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(2s)-5-amino-2-[(3ar*,4s*,7r*,7as*)-3a,7a-dimethyl-1,3-dioxo-4,7-epoxyoctahydroisoindol-2-yl]-pentanoicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(2s)-5-amino-2-[(3ar*,4s*,7r*,7as*)-3a,7a-dimethyl-1,3-dioxo-4,7-epoxyoctahydroisoindol-2-yl]-pentanoicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2s)-5-amino-2-[(3ar*,4s*,7r*,7as*)-3a,7a-dimethyl-1,3-dioxo-4,7-epoxyoctahydroisoindol-2-yl]-pentanoicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006767
Tcmid
1051
Sym Map
SMIT19779
Tcmbank
TCMBANKIN016288
Itcmdb Generated
ITX-INGREDIENT-168F1927896F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Formula
C15H22N2O5
Molecular Formula
C15H22N2O5