Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27548
- Core Entity Id
- 33804
- Source Entity Count
- 1
- Preferred Name
- Ng,ng-dimethylarginine
- Name En
- Pubchem Id
- 123831
- Smiles Canonical
- CN(C)C(=NCCCC(C(=O)O)N)N
- Molecular Formula
- C8H18N4O2
- Molecular Weight
- 202.2580
- Inchikey
- YDGMGEXADBMOMJ-LURJTMIESA-N
- Inchi
- InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1
- Isomeric Smiles
- CN(C)C(=NCCC[C@@H](C(=O)O)N)N
- Cas Id
- 30315-93-6
- Ob Score
- Mol Logp
- -0.9452
- Num H Donors
- 3
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 5
- Drug Likeness
- 0.3030
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Ng,ng-dimethylarginine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Ng,ng-dimethylarginine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
ng,ng-dimethylarginine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
30315-93-6
Role
alias
Source
itcmdb_public
Preferred
No
Name
30315-93-6
Role
alias
Source
HERB_v2
Preferred
No
Name
ADMA
Role
alias
Source
itcmdb_public
Preferred
No
Name
ADMA
Role
alias
Source
HERB_v2
Preferred
No
Name
Asymmetric dimethylarginine
Role
alias
Source
itcmdb_public
Preferred
No
Name
Asymmetric dimethylarginine
Role
alias
Source
HERB_v2
Preferred
No
Name
Dimethyl-L-arginine
Role
alias
Source
itcmdb_public
Preferred
No
Name
Dimethyl-L-arginine
Role
alias
Source
HERB_v2
Preferred
No
Name
Guanidino-N,N-dimethylarginine
Role
alias
Source
itcmdb_public
Preferred
No
Name
Guanidino-N,N-dimethylarginine
Role
alias
Source
HERB_v2
Preferred
No
Name
N(G),N(G)-Dimethylarginine
Role
alias
Source
itcmdb_public
Preferred
No
Name
N(G),N(G)-Dimethylarginine
Role
alias
Source
HERB_v2
Preferred
No
Name
N(G)-Dimethylarginine
Role
alias
Source
HERB_v2
Preferred
No
Name
N(G)-Dimethylarginine
Role
alias
Source
itcmdb_public
Preferred
No
Name
N(G1),N(G1)-Dimethylarginine
Role
alias
Source
itcmdb_public
Preferred
No
Name
N(G1),N(G1)-Dimethylarginine
Role
alias
Source
HERB_v2
Preferred
No
Name
N,N-dimethylarginine
Role
alias
Source
itcmdb_public
Preferred
No
Name
N,N-dimethylarginine
Role
alias
Source
HERB_v2
Preferred
No
Name
NG,NG-dimethyl-L-arginine
Role
alias
Source
itcmdb_public
Preferred
No
Name
NG,NG-dimethyl-L-arginine
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
30315-93-6ADMAAsymmetric dimethylarginineDimethyl-L-arginineGuanidino-N,N-dimethylarginineN(G),N(G)-DimethylarginineN(G)-DimethylarginineN(G1),N(G1)-DimethylarginineN,N-dimethylarginineNG,NG-dimethyl-L-arginine
Cross References
Trusted external identifiers retained for this final record.
Cas
30315-93-6
Hit
C1186
Herb
HBIN036859
Npass
NPC133183
Tcm Id
2331
Pub Chem
123831
Tcmbank
TCMBANKIN014504
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1
Mol Wt
202.258
Cas Id
30315-93-6
Smiles
CN(C)C(=NCCCC(C(=O)O)N)N
Mol Log P
-0.9451999999999972
In Ch Ikey
YDGMGEXADBMOMJ-LURJTMIESA-N
Num Hdonors
3
Drug Likeness
0.303
Num Hacceptors
3
Isomeric Smiles
CN(C)C(=NCCC[C@@H](C(=O)O)N)N
Canonical Smiles
CN(C)C(=NCCCC(C(=O)O)N)N
Herb Alias Names
N,N-dimethylarginineADMA30315-93-6Dimethyl-L-arginineAsymmetric dimethylarginineNG,NG-dimethyl-L-arginineN(G)-DimethylarginineN(G),N(G)-DimethylarginineGuanidino-N,N-dimethylarginineN(G1),N(G1)-Dimethylarginine
Molecular Weight
202.25
Molecular Formula
C8H18N4O2
Molecular Formula
C8H18N4O2
Num Rotatable Bonds
5