more general categories |
information about this item |
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08. Chemical Category |
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08. Chemical Category |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ATTO 465-7 [CHEBI:51800] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:51800] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
51800 |
ChEBI InChI Value: |
"InChI=1S/C32H43N7O3S.ClHO4/c33-23-12-10-21-17-22-11-13-24(34)19-27(22)39(26(21)18-23)16-6-9-30(41)36-15-5-1-4-14-35-29(40)8-3-2-7-28-31-25(20-43-28)37-32(42)38-31;2-1(3,4)5/h10-13,17-19,25,28,31H,1-9,14-16,20H2,(H7,33,34,35,36,37,38,40,41,42);(H,2,3,4,5)" |
ChEBI InChIKey Value: |
GXUJJJQIZZVGTJ-UHFFFAOYSA-N |
ChEBI Compound Name: |
ATTO 465-7 |
ChEBI SMILES Value: |
[O-]Cl(=O)(=O)=O.Nc1ccc2cc3ccc(N)cc3[n+](CCCC(=O)NCCCCCNC(=O)CCCCC3SCC4NC(=O)NC34)c2c1 |
ChEBI Substance ID: |
57269759 |
ChEBI URL: |
ChEBI:51800 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
GXUJJJQIZZVGTJ_UHFFFAOYSA_N_000_000000 |
PubChem Compound ID: |
25164080 |