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 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ATTO 495-7 [CHEBI:51810] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:51810] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
51810 |
ChEBI InChI Value: |
"InChI=1S/C36H51N7O3S.ClHO4/c1-41(2)27-16-14-25-21-26-15-17-28(42(3)4)23-31(26)43(30(25)22-27)20-10-13-34(45)38-19-9-5-8-18-37-33(44)12-7-6-11-32-35-29(24-47-32)39-36(46)40-35;2-1(3,4)5/h14-17,21-23,29,32,35H,5-13,18-20,24H2,1-4H3,(H3-,37,38,39,40,44,45,46);(H,2,3,4,5)" |
ChEBI InChIKey Value: |
UTEWPWZMKOOWCE-UHFFFAOYSA-N |
ChEBI Compound Name: |
ATTO 495-7 |
ChEBI SMILES Value: |
[O-]Cl(=O)(=O)=O.CN(C)c1ccc2cc3ccc(cc3[n+](CCCC(=O)NCCCCCNC(=O)CCCCC3SCC4NC(=O)NC34)c2c1)N(C)C |
ChEBI Substance ID: |
57269752 |
ChEBI URL: |
ChEBI:51810 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
UTEWPWZMKOOWCE_UHFFFAOYSA_N_000_000000 |
PubChem Compound ID: |
25164076 |