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08. Chemical Category |
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08. Chemical Category |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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H4atta [CHEBI:33024] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:33024] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
33024 |
ChEBI InChI Value: |
InChI=1S/C39H33N5O8/c45-35(46)20-43(21-36(47)48)18-27-9-5-13-31(40-27)33-16-26(39-29-11-3-1-7-24(29)15-25-8-2-4-12-30(25)39)17-34(42-33)32-14-6-10-28(41-32)19-44(22-37(49)50)23-38(51)52/h1-17H,18-23H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52) |
ChEBI InChIKey Value: |
OOFLZRMKTMLSMH-UHFFFAOYSA-N |
ChEBI Compound Name: |
H4atta |
ChEBI SMILES Value: |
OC(=O)CN(CC(O)=O)Cc1cccc(n1)-c1cc(cc(n1)-c1cccc(CN(CC(O)=O)CC(O)=O)n1)-c1c2ccccc2cc2ccccc12 |
ChEBI Substance ID: |
8147268 |
ChEBI URL: |
ChEBI:33024 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
OOFLZRMKTMLSMH_UHFFFAOYSA_N_000_000000 |
PubChem Compound ID: |
5460751 |