Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 10Ingredient: 1Target: 12Links: 22
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 16053
- Core Entity Id
- 21012
- Source Entity Count
- 1
- Preferred Name
- Cyt
- Name En
- Pubchem Id
- 597
- Smiles Canonical
- C1=C(NC(=O)N=C1)N
- Molecular Formula
- C4H5N3O
- Molecular Weight
- 111.1040
- Inchikey
- OPTASPLRGRRNAP-UHFFFAOYSA-N
- Inchi
- InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
- Isomeric Smiles
- C1=C(NC(=O)N=C1)N
- Cas Id
- 71-30-7
- Ob Score
- 50.0400
- Mol Logp
- -0.6479
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.4670
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cyt
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Cyt
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cyt
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cyt
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
118511-36-7
Role
alias
Source
TCMBank
Preferred
No
Name
14987-28-1
Role
alias
Source
TCMBank
Preferred
No
Name
2(1H)-Pyrimidinone, 4-amino-
Role
alias
Source
itcmdb_public
Preferred
No
Name
2(1H)-Pyrimidinone, 4-amino-
Role
alias
Source
HERB_v2
Preferred
No
Name
2(1H)-Pyrimidinone, 4-amino-
Role
alias
Source
TCMBank
Preferred
No
Name
2(1H)-Pyrimidinone, 4-amino- (9CI)
Role
alias
Source
TCMBank
Preferred
No
Name
2(1H)-pyrimidinone, 6-amino-
Role
alias
Source
TCMBank
Preferred
No
Name
26661-23-4
Role
alias
Source
TCMBank
Preferred
No
Name
30430_FLUKA
Role
alias
Source
TCMBank
Preferred
No
Name
4-Amino-2(1H)-pyrimidinone
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Amino-2(1H)-pyrimidinone
Role
alias
Source
TCMBank
Preferred
No
Name
4-Amino-2(1H)-pyrimidinone
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-Amino-2-hydroxypyrimidine
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-Amino-2-hydroxypyrimidine
Role
alias
Source
TCMBank
Preferred
No
Name
4-Amino-2-hydroxypyrimidine
Role
alias
Source
HERB_v2
Preferred
No
Name
4-amino-2-oxo-1,2-dihydropyrimidine
Role
alias
Source
TCMBank
Preferred
No
Name
4-amino-2-pyrimidinol
Role
alias
Source
TCMBank
Preferred
No
Name
4-amino-3H-pyrimidin-2-one
Role
alias
Source
TCMBank
Preferred
No
Name
4-aminopyrimidin-2(1H)-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-aminopyrimidin-2(1H)-one
Role
alias
Source
HERB_v2
Preferred
No
Name
4-aminopyrimidin-2(1H)-one
Role
alias
Source
TCMBank
Preferred
No
Name
504-05-2
Role
alias
Source
TCMBank
Preferred
No
Name
6-Aminopyrimidin-2(1h)-One
Role
alias
Source
itcmdb_public
Preferred
No
Name
6-Aminopyrimidin-2(1h)-One
Role
alias
Source
HERB_v2
Preferred
No
Name
6-amino-1H-pyrimidin-2-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
6-amino-1H-pyrimidin-2-one
Role
alias
Source
HERB_v2
Preferred
No
Name
66322-75-6
Role
alias
Source
TCMBank
Preferred
No
Name
71-30-7
Role
alias
Source
TCMBank
Preferred
No
Name
71-30-7
Role
alias
Source
itcmdb_public
Preferred
No
Name
71-30-7
Role
alias
Source
HERB_v2
Preferred
No
Name
AI3-52281
Role
alias
Source
TCMBank
Preferred
No
Name
AIDS023056
Role
alias
Source
TCMBank
Preferred
No
Name
C00380
Role
alias
Source
TCMBank
Preferred
No
Name
C3506_SIGMA
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:16040
Role
alias
Source
TCMBank
Preferred
No
Name
CYTOSINE
Role
alias
Source
TCMBank
Preferred
No
Name
Cytosin
Role
alias
Source
HERB_v2
Preferred
No
Name
Cytosin
Role
alias
Source
TCMBank
Preferred
No
Name
Cytosin
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cytosine (8CI)
Role
alias
Source
TCMBank
Preferred
No
Name
Cytosinimine
Role
alias
Source
HERB_v2
Preferred
No
Name
Cytosinimine
Role
alias
Source
TCMBank
Preferred
No
Name
Cytosinimine
Role
alias
Source
itcmdb_public
Preferred
No
Name
EINECS 200-749-5
Role
alias
Source
TCMBank
Preferred
No
Name
InChI=1/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8
Role
alias
Source
TCMBank
Preferred
No
Name
NCI60_012445
Role
alias
Source
TCMBank
Preferred
No
Name
NSC27787
Role
alias
Source
TCMBank
Preferred
No
Name
ZINC00895210
Role
alias
Source
TCMBank
Preferred
No
Name
Zytosin
Role
alias
Source
TCMBank
Preferred
No
Name
cytosine
Role
alias
Source
HERB_v2
Preferred
No
Name
cytosine
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
118511-36-714987-28-12(1H)-Pyrimidinone, 4-amino-2(1H)-Pyrimidinone, 4-amino- (9CI)2(1H)-pyrimidinone, 6-amino-26661-23-430430_FLUKA4-Amino-2(1H)-pyrimidinone4-Amino-2-hydroxypyrimidine4-amino-2-oxo-1,2-dihydropyrimidine4-amino-2-pyrimidinol4-amino-3H-pyrimidin-2-one4-aminopyrimidin-2(1H)-one504-05-26-Aminopyrimidin-2(1h)-One6-amino-1H-pyrimidin-2-one66322-75-671-30-7AI3-52281AIDS023056C00380C3506_SIGMACHEBI:16040CYTOSINECytosinCytosine (8CI)CytosinimineEINECS 200-749-5InChI=1/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8NCI60_012445NSC27787ZINC00895210Zytosin
Cross References
Trusted external identifiers retained for this final record.
Cas
71-30-7
Herb
HBIN022518
Npass
NPC212436
Tcmsp
MOL010309
Sym Map
SMIT11368
Pub Chem
597
Tcmbank
TCMBANKIN012238
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
Mol Wt
111.104
Cas Id
71-30-7
Smiles
C1=C(NC(=O)N=C1)N
Mol Log P
-0.6478999999999999
Version
v1,v2
In Ch Ikey
OPTASPLRGRRNAP-UHFFFAOYSA-N
Ob Score
50.0450.0403109850.040311
Suppress
0
Num Hdonors
2
Drug Likeness
0.467
Num Hacceptors
3
Isomeric Smiles
C1=C(NC(=O)N=C1)N
Molecule Weight
111.12
Canonical Smiles
C1=C(NC(=O)N=C1)N
Herb Alias Names
cytosine71-30-74-Amino-2-hydroxypyrimidine4-aminopyrimidin-2(1H)-oneCytosinimine2(1H)-Pyrimidinone, 4-amino-6-Aminopyrimidin-2(1h)-One4-Amino-2(1H)-pyrimidinoneCytosin6-amino-1H-pyrimidin-2-one
Molecular Weight
111.1
Molecular Formula
C4H5N3O
Molecular Formula
C4H5N3O
Num Rotatable Bonds
0