Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol

[8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol

[8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol structure

[8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol 

structure
  • CAS No:

    201025-18-5

  • Formula:

    C6H6N6O4

  • Chemical Name:

    [8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol

  • Synonyms:

    Oprea1_204269;C6H6N6O4;ZINC2227500;STL322139;AKOS022141143;MCULE-8511080580;4H,8H-bis[1,2,5]oxadiazolo[3,4-b:3',4'-e]pyrazine-4,8-diyldimethanol;201025-18-5

[8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol Basic Attributes

226.15 g/mol

226.04505269 g/mol

Characteristics

125 Ų

Computed Properties

Molecular Weight:226.15
XLogP3:-1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:2
Exact Mass:226.04505269
Monoisotopic Mass:226.04505269
Topological Polar Surface Area:125
Heavy Atom Count:16
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [8-(hydroxymethyl)-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraen-2-yl]methanol

Request for Quotation

Share

Scan the QR Code to Share

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.