 Home > Encyclopedia > 2-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

2-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

2-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol structure

CAS No:
61265-38-1
Formula:
C13H14N5O6P
Chemical Name:
2-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Synonyms:
61265-38-1;NSC289108;DTXSID00314836;NSC-289108;2-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Request for Quotation

2-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Basic Attributes

Molecular Weight：

367.25 g/mol

Exact Mass：

367.06817018 g/mol

NSC Number：

289108

DSSTox ID：

DTXSID00314836

Characteristics

PSA：

133 Å²

Computed Properties

Molecular Weight:367.25
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:367.06817018
Monoisotopic Mass:367.06817018
Topological Polar Surface Area:133
Heavy Atom Count:25
Complexity:599
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: anisometropia; acetonide; isoamyl acetate; sodium diacetate; enclomiphene buy; strem chemicals inc.

Guide of 2-hydroxy-6-(5-methylimidazo[2,1-f]purin-3-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.