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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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08. Chemical Category |
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08. Chemical Category |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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precorrin-6Y(6-) [CHEBI:58532] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58532] |
ChEBI Compound Description: |
Hexaanion of precorrin-6Y. |
ChEBI Compound Identification Number: |
58532 |
ChEBI InChI Value: |
InChI=1S/C44H56N4O16/c1-40(13-12-34(55)56)25(15-36(59)60)39-44(5)42(3,20-38(63)64)23(8-11-33(53)54)27(48-44)17-30-41(2,19-37(61)62)22(7-10-32(51)52)28(45-30)18-43(4)24(14-35(57)58)21(6-9-31(49)50)26(47-43)16-29(40)46-39/h16-17,23,25,39,47-48H,6-15,18-20H2,1-5H3,(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,63,64)/p-6/b26-16-,27-17-/t23-,25+,39-,40-,41+,42+,43+,44+/m1/s1 |
ChEBI InChIKey Value: |
NWRSYSRVTYBWJV-WFECKALKSA-H |
ChEBI Compound Name: |
precorrin-6Y(6-) |
ChEBI SMILES Value: |
C[C@@]12CC3=C(CCC([O-])=O)[C@](C)(CC([O-])=O)C(/C=C4\[NH2+][C@@](C)([C@@H]5N=C(\C=C([NH2+]1)\C(CCC([O-])=O)=C2CC([O-])=O)[C@](C)(CCC([O-])=O)[C@H]5CC([O-])=O)[C@@](C)(CC([O-])=O)[C@@H]4CCC([O-])=O)=N3 |
ChEBI Substance ID: |
92741439 |
ChEBI URL: |
ChEBI:58532 |
ChemSpider ID: |
26331222 |
Ontomatica Chemical Accession Key (OnChAKey): |
NWRSYSRVTYBWJV_WFECKALKSA_H_000_000000 |
PubChem Compound ID: |
45266675 |