N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide
-
![N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ac1e329dec3345b3a7f33fa5b2309324.png "N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide")
N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide
structure -
-
CAS No:
61866-09-9
-
Formula:
C14H18N5O6P
-
Chemical Name:
N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide
-
Synonyms:
MBD-CAMP;N(6)-monobutyryl-2'-deoxy cAMP;N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate;61866-09-9;Mbd-camp;N(6)-Monobutyryl-2'-deoxy camp;N(6)-Monobutyryl-2'-deoxycyclic adenosine monophosphate;DTXSID80977428;ZINC31516972;N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide;Adenosine, 2'-deoxy-N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate);N-[9-(2-Hydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-9H-purin-6-yl]butanimidic acid
-
CAS No:
N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide Basic Attributes
383.30 g/mol
383.09947031 g/mol
Computed Properties
Molecular Weight:383.30
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:383.09947031
Monoisotopic Mass:383.09947031
Topological Polar Surface Area:138
Heavy Atom Count:26
Complexity:596
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation