Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 9Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1788
- Core Entity Id
- 5175
- Source Entity Count
- 1
- Preferred Name
- 2'-deoxyribofuranosylguanine; beta-d-form
- Name En
- Pubchem Id
- 135398592
- Smiles Canonical
- Molecular Formula
- C10H13N5O4
- Molecular Weight
- 267.2400
- Inchikey
- YKBGVTZYEHREMT-KVQBGUIXSA-N
- Inchi
- InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
- Isomeric Smiles
- Cas Id
- 961-07-9
- Ob Score
- Mol Logp
- -0.9000
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 135.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2'-deoxyribofuranosylguanine; beta-d-form
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2'-deoxyribofuranosylguanine; beta-d-form
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2'-deoxyribofuranosylguanine; beta-d-form
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
961-07-9
Herb
HBIN005530
Tcm Id
8664
Tcmbank
TCMBANKIN031845
Attributes
Merged source attributes and domain-specific metadata.
Cas Id
961-07-9
Molecular Weight
267.24
Molecular Formula
C10H13N5O4
Molecular Formula
C10H13N5O4