Terminology Service for NFDI4Health
JSON

7-deaza-cGMP

Go to external page http://purl.obolibrary.org/obo/CHEBI_84637

A nucleoside 3',5'-cyclic phosphate that is cGMP in which the nitrogen atom at position 7 on the purine fragment is replaced by a methine (C-H) group

Term info

Label

7-deaza-cGMP

Synonyms
  • 2-amino-7-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
database cross reference
Subsets

3_STAR

IUPAC NAME
2-amino-7-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [ IUPAC ]

charge

0

formula

C11H13N4O7P

has obo namespace

chebi_ontology

has related synonym

7-deazaguanosine 3',5'-cyclic monophosphate, 7-CH-cGMP, 7-deaza-3',5'-cyclic GMP, 7-deazaguanosine 3',5'-cyclic phosphate, 7-deaza-cyclic GMP

id

CHEBI:84637

inchi

InChI=1S/C11H13N4O7P/c12-11-13-8-4(9(17)14-11)1-2-15(8)10-6(16)7-5(21-10)3-20-23(18,19)22-7/h1-2,5-7,10,16H,3H2,(H,18,19)(H3,12,13,14,17)/t5-,6-,7-,10-/m1/s1

inchikey

ZDBSRINFOALESM-DAGMQNCNSA-N

mass

344.21730

monoisotopicmass

344.05219

smiles

Nc1nc2n(ccc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O