N(1)-methyl-cGMP
chemical compound
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N(1)-methyl-cGMP
Summary
N(1)-methyl-cGMP is a group of stereoisomers[1].
Key Facts
- N(1)-methyl-cGMP's instance of is recorded as group of stereoisomers[2].
- N(1)-methyl-cGMP's CAS Registry Number is recorded as 78033-41-7[3].
- N(1)-methyl-cGMP's canonical SMILES is recorded as CN1C(=O)C2=C(N=C1N)N(C=N2)C3C(C4C(O3)COP(=O)(O4)O)O[4].
- N(1)-methyl-cGMP's InChI is recorded as InChI=1S/C11H14N5O7P/c1-15-9(18)5-8(14-11(15)12)16(3-13-5)10-6(17)7-4(22-10)2-21-24(19,20)23-7/h3-4,6-7,10,17H,2H2,1H3,(H2,12,14)(H,19,20)/t4-,6-,7-,10-/m1/s1[5].
- N(1)-methyl-cGMP's InChIKey is recorded as FBEZEINIPFPIME-KQYNXXCUSA-N[6].
- N(1)-methyl-cGMP's chemical formula is recorded as C₁₁H₁₄N₅O₇P[7].
- N(1)-methyl-cGMP's subclass of is recorded as purine nucleotides[8].
- N(1)-methyl-cGMP's ChemSpider ID is recorded as 34999513[9].
- N(1)-methyl-cGMP's PubChem CID is recorded as 44755113[10].
- N(1)-methyl-cGMP's ChEBI ID is recorded as 84632[11].
- N(1)-methyl-cGMP's found in taxon is recorded as Pelargonium sidoides[12].
- N(1)-methyl-cGMP's Reaxys registry number is recorded as 8581728[13].
- N(1)-methyl-cGMP's isomeric SMILES is recorded as CN1C(=O)C2=C(N=C1N)N(C=N2)[C@H]3C@@HOC@@HO">[14].
- N(1)-methyl-cGMP's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+359.063084'}[15].
- N(1)-methyl-cGMP's SureChEMBL ID is recorded as 23920881[16].
- N(1)-methyl-cGMP's DSSTox substance ID is recorded as DTXSID001204033[17].
- N(1)-methyl-cGMP's UniChem compound ID is recorded as 60688106[18].