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 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ATTO 610-7 [CHEBI:51828] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:51828] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
51828 |
ChEBI InChI Value: |
"InChI=1S/C40H56N6O3S.ClHO4/c1-40(2)31-24-30(45(3)4)17-16-27(31)22-29-23-28-12-10-20-46(34(28)25-32(29)40)21-11-15-37(48)42-19-9-5-8-18-41-36(47)14-7-6-13-35-38-33(26-50-35)43-39(49)44-38;2-1(3,4)5/h16-17,22-25,33,35,38H,5-15,18-21,26H2,1-4H3,(H3-,41,42,43,44,47,48,49);(H,2,3,4,5)" |
ChEBI InChIKey Value: |
NASQJISZQAKPTC-UHFFFAOYSA-N |
ChEBI Compound Name: |
ATTO 610-7 |
ChEBI SMILES Value: |
[O-]Cl(=O)(=O)=O.CN(C)c1ccc2C=c3cc4CCC[N+](CCCC(=O)NCCCCCNC(=O)CCCCC5SCC6NC(=O)NC56)=c4cc3C(C)(C)c2c1 |
ChEBI Substance ID: |
57269737 |
ChEBI URL: |
ChEBI:51828 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
NASQJISZQAKPTC_UHFFFAOYSA_N_000_000000 |
PubChem Compound ID: |
16212820 |