pentostatin
chemical compound
Facts
16 properties- Instance of
- type of chemical entity
- Subclass of
- alkaloid
- Has use
- medication
- Canonical SMILES
- C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
- Chemical formula
- C₁₁H₁₆N₄O₄
- Found in taxon
- Streptomyces antibioticus
- Isomeric SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC=NC[C@H]3O)CO)O
- Legal status (medicine)
- boxed warning
- Mass
- +268.117
- Medical condition treated
- hairy cell leukemia, chronic lymphocytic leukemia
- Physically interacts with
- Adenosine deaminase
- Pregnancy category
- US pregnancy category D
- Significant drug interaction
- fludarabine, (RS)-cyclophosphamide, fludarabine, (RS)-cyclophosphamide, (RS)-cyclophosphamide
- Stereoisomer of
- (8S)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- Subject has role
- enzyme inhibitor, DNA polymerase inhibitors, antineoplastic, adenosine deaminase inhibitors, developmental toxicant
- World Health Organisation international non-proprietary name
- pentostatin
🏷️ Also known as
en Pentostatinum
en 2'-deoxycoformycin
en Co-vidarabine
en deoxycoformycin
en Nipent®
en pentostatin
en Pentostatin
en Pentostatina
en Pentostatine
ar بنتوستاتين
fa پنتوستاتین
ja ペントスタチン
pl pentostatyna
zh 喷司他丁
zh-hant 噴司他丁
🔖 Identifiers · 42
- OpenAlex ID
- C2775952470, C2910277799
- ATC code
- L01XX08
- CA PROP 65 ID
- pentostatin
- CAS Registry Number
- 53910-25-1
- CCDC Number
- 1139904
- CSD Refcode
- DFIMZP01
- ChEBI ID
- 27834
- ChEMBL ID
- CHEMBL1580
- ChemSpider ID
- 388759
- DSSTOX compound identifier
- DTXCID403436
- DSSTox substance ID
- DTXSID2023436
- DeCS ID
- 24830
Show all 42 identifiers +30
- DrugBank ID
- DB00552
- DrugCentral ID
- 2098
- EC number
- 637-271-5
- ECHA Substance Infocard ID
- 100.164.991
- Freebase ID
- /m/08n5_y
- Guide to Pharmacology Ligand ID
- 4805
- HSDB ID
- 6547
- Human Metabolome Database ID
- HMDB0014692
- InChIKey
- FPVKHBSQESCIEP-JQCXWYLXSA-N
- KEGG ID
- C02267
- MeSH concept ID
- M0023987
- MeSH descriptor ID
- D015649
- MeSH tree code
- D03.383.742.680.350.200.700, D13.570.230.677, D13.570.685.350.200.700
- MedlinePlus drug identifier
- a692004
- Microsoft Academic ID (discontinued)
- 2775952470
- NDF-RT ID
- N0000148177
- Natural Product Atlas ID
- NPA032760
- PDB ligand ID
- DCF
- PatientsLikeMe treatment ID
- pentostatin
- Probes And Drugs ID
- PD009968
- PubChem CID
- 439693
- RxNorm CUI
- 8011
- SureChEMBL ID
- 2817
- UMLS CUI
- C0030896
- UNII
- 395575MZO7
- UniChem compound ID
- 499252
- WikiProjectMed ID
- Pentostatin
🔗 Connections
Significant drug interaction 3
Subject has role 3
← Significant drug interaction 3
Medical condition treated 2
← Drug or therapy used for treatment 2
Has use 1
Legal status (medicine) 1
Physically interacts with 1
Subclass of 1
← Physically interacts with 1
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Summary
pentostatin is a type of chemical entity[1]. pentostatin is a type of alkaloid[2].
Key Facts
- Physically interacts with: Adenosine deaminase[3]
- Canonical SMILES: C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O[4]
- Chemical formula: C₁₁H₁₆N₄O₄[5]
- Has use: medication[6]
- Found in taxon: Streptomyces antibioticus[7]
- Significant drug interaction: fludarabine[8], (RS)-cyclophosphamide[9]
- Isomeric SMILES: C1C@@HOC@@HO">[10]
- Mass: 268.117 dalton[11]
- Medical condition treated: hairy cell leukemia[12], chronic lymphocytic leukemia[13]
- World Health Organisation international non-proprietary name: pentostatin[14]
- Subject has role: enzyme inhibitor[15], DNA polymerase inhibitors[16], antineoplastic[17], adenosine deaminase inhibitors[18], developmental toxicant[19]
- Stereoisomer of: (8S)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol[20]
- Pregnancy category: US pregnancy category D[21]
- Legal status (medicine): boxed warning[22]