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
- 36477
- Core Entity Id
- 43739
- Source Entity Count
- 1
- Preferred Name
- Vindristine
- Name En
- Pubchem Id
- 5978
- Smiles Canonical
- Molecular Formula
- C46H56N4O10
- Molecular Weight
- 824.9600
- Inchikey
- OGWKCGZFUXNPDA-XQKSVPLYSA-N
- Inchi
- InChI=1S/C46H56N4O10/c1-7-42(55)22-28-23-45(40(53)58-5,36-30(14-18-48(24-28)25-42)29-12-9-10-13-33(29)47-36)32-20-31-34(21-35(32)57-4)50(26-51)38-44(31)16-19-49-17-11-15-43(8-2,37(44)49)39(60-27(3)52)46(38,56)41(54)59-6/h9-13,15,20-21,26,28,37-39,47,55-56H,7-8,14,16-19,22-25H2,1-6H3/t28-,37+,38-,39-,42+,43-,44-,45+,46+/m1/s1
- Isomeric Smiles
- Cas Id
- 57-22-7
- Ob Score
- Mol Logp
- 2.8000
- Num H Donors
- 3
- Num H Acceptors
- 12
- Num Rotatable Bonds
- 10
- Drug Likeness
- Polar Surface Area
- 171.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Vindristine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Vindristine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
vindristine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
57-22-7
Herb
HBIN047962
Tcm Id
17824221
Tcmbank
TCMBANKIN015333
Attributes
Merged source attributes and domain-specific metadata.
Cas Id
57-22-7
Molecular Weight
824.96
Molecular Formula
C46H56N4O10
Molecular Formula
C46H56N4O10