2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol
-
2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol
structure -
-
CAS No:
107053-43-0
-
Formula:
C10H13N5O2
-
Chemical Name:
2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol
-
Synonyms:
9-(4-hydroxy-3-(hydroxymethyl)-2-butenyl)adenine;9-HHMBA;CHEMBL49908;9-(4-Hydroxy-3-(hydroxymethyl)-2-butenyl)adenine;107053-43-0;9-Hhmba;NSC607866;ACMC-1CAL4;2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol;DTXSID70147890;1,3-Propanediol, 2-[2-(6-amino-9H-purin-9-yl)ethylidene]-;BDBM50023879;NSC-607866;114979-10-1;2-[2-(6-Amino-purin-9-yl)-ethylidene]-propane-1,3-diol;9-[4-Hydroxy-3-hydroxymethyl-2-butenyl]-9H-purin-6-amine
-
CAS No:
2-[2-(6-aminopurin-9-yl)ethylidene]propane-1,3-diol Basic Attributes
235.24 g/mol
235.10692467 g/mol
607866
DTXSID70147890
Computed Properties
Molecular Weight:235.24
XLogP3:-1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:235.10692467
Monoisotopic Mass:235.10692467
Topological Polar Surface Area:110
Heavy Atom Count:17
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation