Coformycin , Adenosine deaminase inhibitor, CAS No.11033-22-0, Adenosine deaminase inhibitor

Item Number

C670931

Grouped product items
SKU	Size	Availability	Price	Qty
C670931-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90

Basic Description

Synonyms	coformycin \| IMIDAZO(4,5-D)(1,3)DIAZEPIN-8-OL, 3,4,7,8-TETRAHYDRO-3-.BETA.-D-RIBOFURANOSYL-, (8R)- \| SCHEMBL442534 \| NSC-277817 \| CS-0064597 \| Imidazo(4,5-d)(1,3)diazepin-8-ol, 3,4,7,8-tetrahydro-3-beta-D-ribofuranosyl-, (R)- \| AKOS040745679 \| CHEMBL28448
Action Type	INHIBITOR
Mechanism of action	Adenosine deaminase inhibitor

Associated Targets(Human)

ADA Tclin Adenosine deaminase (4 Activities)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ADA Tclin Adenosine deaminase (129 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AMPD3 Tchem AMP deaminase 3 (49 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	(2R,3R,4S,5R)-2-[(8R)-8-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
INCHI	InChI=1S/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5-,6-,8-,9-,11-/m1/s1
InChi Key	YOOVTUPUBVHMPG-LODYRLCVSA-N
Canonical SMILES	C1C(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)O
Isomeric SMILES	C1[C@H](C2=C(NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)O
PubChem CID	25447
Molecular Weight	284.27

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Basic Description