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 4 results

Search term: SUVSKXLGKWAYKC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
119602

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13BrN5O8P/c11-9-13-3-6(14-10(12)15-7(3)19)16(9)8-4(18)5(2(1-17)23-8)24-25(20,21)22/h2,4-5,8,17-18H,1H2,(H2,20,21,22)(H3,12,14,15,19)/t2-,4-,5-,8-/m1/s1
C10H13BrN5O8P442.11675500
28574866

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C10H13BrN5O8P/c11-9-13-3-6(14-10(12)15-7(3)19)16(9)8-4(18)5(2(1-17)23-8)24-25(20,21)22/h2,4-5,8,17-18H,1H2,(H2,20,21,22)(H3,12,14,15,19)
C10H13BrN5O8P442.11672100
114812881

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13BrN5O8P/c11-9-13-3-6(14-10(12)15-7(3)19)16(9)8-4(18)5(2(1-17)23-8)24-25(20,21)22/h2,4-5,8,17-18H,1H2,(H2,20,21,22)(H3,12,14,15,19)/t2-,4+,5-,8-/m1/s1
C10H13BrN5O8P442.11671100
19984413

Charge

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C10H13BrN5O8P/c11-9-13-3-6(14-10(12)15-7(3)19)16(9)8-4(18)5(2(1-17)23-8)24-25(20,21)22/h2,4-5,8,17-18H,1H2,(H2,20,21,22)(H3,12,14,15,19)/p-2/t2-,4-,5-,8-/m1/s1
C10H11BrN5O8P440.10191100

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