Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: BGLCIGGDZYNYIQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7970417

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N5O2/c11-10-13-8-7(9(17)14-10)12-4-15(8)2-5-1-6(5)3-16/h2,4,6,16H,1,3H2,(H3,11,13,14,17)/b5-2-
C10H11N5O2233.226691100
8761082

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N5O2/c11-10-13-8-7(9(17)14-10)12-4-15(8)2-5-1-6(5)3-16/h2,4,6,16H,1,3H2,(H3,11,13,14,17)/b5-2+
C10H11N5O2233.22668600
2273557

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N5O2/c11-10-13-8-7(9(17)14-10)12-4-15(8)2-5-1-6(5)3-16/h2,4,6,16H,1,3H2,(H3,11,13,14,17)/b5-2-/t6-/m1/s1
C10H11N5O2233.226646600
2273556

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N5O2/c11-10-13-8-7(9(17)14-10)12-4-15(8)2-5-1-6(5)3-16/h2,4,6,16H,1,3H2,(H3,11,13,14,17)/b5-2-/t6-/m0/s1
C10H11N5O2233.226643200
415659

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N5O2/c11-10-13-8-7(9(17)14-10)12-4-15(8)2-5-1-6(5)3-16/h2,4,6,16H,1,3H2,(H3,11,13,14,17)
C10H11N5O2233.22663500
415660

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H11N5O2/c11-10-13-8-7(9(17)14-10)12-4-15(8)2-5-1-6(5)3-16/h2,4,6,16H,1,3H2,(H3,11,13,14,17)/t6-/m0/s1
C10H11N5O2233.22661100

Advertisement