IngredientID 2814

(2s,4r)-4-hydroxy-2-piperidine-carboxylic acid

C6H11NO3

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
2814
Core Entity Id
6316
Source Entity Count
1
Preferred Name
(2s,4r)-4-hydroxy-2-piperidine-carboxylic acid
Name En
Pubchem Id
10898837
Smiles Canonical
C1CNC(CC1O)C(=O)O
Molecular Formula
C6H11NO3
Molecular Weight
145.1580
Inchikey
KRHNXNZBLHHEIU-UHNVWZDZSA-N
Inchi
InChI=1S/C6H11NO3/c8-4-1-2-7-5(3-4)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m1/s1
Isomeric Smiles
C1CN[C@@H](C[C@@H]1O)C(=O)O
Cas Id
Ob Score
Mol Logp
-0.8161
Num H Donors
3
Num H Acceptors
3
Num Rotatable Bonds
1
Drug Likeness
0.4510
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
(2S, 4R)-4-hydroxy-2-piperidine-carboxylic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2s,4r)-4-hydroxy-2-piperidine-carboxylic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(2s,4r)-4-hydroxy-2-piperidine-carboxylic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(2S,4R)-4-hydroxypiperidine-2-carboxylic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
(2S,4R)-4-hydroxypiperidine-2-carboxylic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S,4R)-CIS-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID
Role
alias
Source
itcmdb_public
Preferred
No
Name
(2S,4R)-CIS-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID
Role
alias
Source
HERB_v2
Preferred
No
Name
(2s,4r)-4-hydroxypipecolic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
(2s,4r)-4-hydroxypipecolic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
1622-20-4
Role
alias
Source
HERB_v2
Preferred
No
Name
1622-20-4
Role
alias
Source
itcmdb_public
Preferred
No
Name
1844-40-2
Role
alias
Source
HERB_v2
Preferred
No
Name
1844-40-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Piperidinecarboxylicacid, 4-hydroxy-, (2S,4R)-
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Piperidinecarboxylicacid, 4-hydroxy-, (2S,4R)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEMBL187337
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEMBL187337
Role
alias
Source
itcmdb_public
Preferred
No
Name
KRHNXNZBLHHEIU-UHNVWZDZSA-N
Role
alias
Source
HERB_v2
Preferred
No
Name
KRHNXNZBLHHEIU-UHNVWZDZSA-N
Role
alias
Source
itcmdb_public
Preferred
No
Name
SCHEMBL4074500
Role
alias
Source
HERB_v2
Preferred
No
Name
SCHEMBL4074500
Role
alias
Source
itcmdb_public
Preferred
No
Name
starbld0018204
Role
alias
Source
HERB_v2
Preferred
No
Name
starbld0018204
Role
alias
Source
itcmdb_public
Preferred
No

Aliases

Additional names normalized into the restored final schema.

(2S, 4R)-4-hydroxy-2-piperidine-carboxylic acid(2S,4R)-4-hydroxypiperidine-2-carboxylic acid(2S,4R)-CIS-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID(2s,4r)-4-hydroxypipecolic acid1622-20-41844-40-22-Piperidinecarboxylicacid, 4-hydroxy-, (2S,4R)-CHEMBL187337KRHNXNZBLHHEIU-UHNVWZDZSA-NSCHEMBL4074500starbld0018204

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN006745
Npass
NPC237987
Tcmid
42159
Pub Chem
10898837
Tcmbank
TCMBANKIN058639

Attributes

Merged source attributes and domain-specific metadata.

In Ch I
InChI=1S/C6H11NO3/c8-4-1-2-7-5(3-4)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m1/s1
Mol Wt
145.158
Smiles
C1CNC(CC1O)C(=O)O
Mol Log P
-0.8161
In Ch Ikey
KRHNXNZBLHHEIU-UHNVWZDZSA-N
Num Hdonors
3
Drug Likeness
0.451
Num Hacceptors
3
Isomeric Smiles
C1CN[C@@H](C[C@@H]1O)C(=O)O
Canonical Smiles
C1CNC(CC1O)C(=O)O
Herb Alias Names
(2S,4R)-4-hydroxypiperidine-2-carboxylic acid1844-40-22-Piperidinecarboxylicacid, 4-hydroxy-, (2S,4R)-(2S,4R)-CIS-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACIDstarbld0018204CHEMBL187337SCHEMBL4074500KRHNXNZBLHHEIU-UHNVWZDZSA-N(2s,4r)-4-hydroxypipecolic acid1622-20-4
Molecular Weight
145.16 g/mol
Molecular Formula
C6H11NO3
Molecular Formula
C6H11NO3
Num Rotatable Bonds
1