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 7 results

Search term: AGSQMPPRYZYDFV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
135442

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6-,7+,8+;;/m0../s1
C10H13N2Na2O8P366.172121514200
25070981

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2
C10H13N2Na2O8P366.17215100
17967096

Charge

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6?,7?,8-;;/m1../s1
C10H13N2Na2O8P366.17212100
21435674

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6-,7-,8-;;/m1../s1/rC10H13N2Na2O8P/c1-5-3-12(10(17)11-9(5)16)8-2-6(15)7(20-8)4-19-23(18,21-13)22-14/h3,6-8,15H,2,4H2,1H3,(H,11,16,17)/t6-,7-,8-/m1/s1
C10H13N2Na2O8P366.17211100
109483765

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6-,7+,8+;;/m1../s1
C10H13N2Na2O8P366.17211100
110091107

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6-,7-,8+;;/m0../s1
C10H13N2Na2O8P366.17211100

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