more general categories |
information about this item |
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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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08. Chemical Category |
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08. Chemical Category |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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cob(II)yrinic acid a,c diamide(4-) [CHEBI:58537] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58537] |
ChEBI Compound Description: |
Tetraanion of cob(II)yrinic acid a,c diamide. |
ChEBI Compound Identification Number: |
58537 |
ChEBI InChI Value: |
"InChI=1S/C45H62N6O12.Co/c1-21-36-24(10-13-32(56)57)41(3,4)28(49-36)18-27-23(9-12-31(54)55)43(6,19-29(46)52)39(48-27)22(2)37-25(11-14-33(58)59)44(7,20-30(47)53)45(8,51-37)40-26(17-35(62)63)42(5,38(21)50-40)16-15-34(60)61;/h18,23-26,40H,9-17,19-20H2,1-8H3,(H10,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63);/q;+2/p-6/t23-,24-,25-,26+,40-,42-,43+,44+,45+;/m1./s1" |
ChEBI InChIKey Value: |
IADMSJRJSGLGJI-OKJGWHJPSA-H |
ChEBI Compound Name: |
cob(II)yrinic acid a,c diamide(4-) |
ChEBI SMILES Value: |
CC1=C2/N=C(/C=C3\N=C([C@@H](CCC([O-])=O)C3(C)C)\C(C)=C3/N([Co+])[C@H]([C@H](CC([O-])=O)[C@@]3(C)CCC([O-])=O)[C@]3(C)N=C\1[C@@H](CCC([O-])=O)[C@]3(C)CC(N)=O)[C@@H](CCC([O-])=O)[C@]2(C)CC(N)=O |
ChEBI Substance ID: |
92741444 |
ChEBI URL: |
ChEBI:58537 |
ChemSpider ID: |
26331225 |
Ontomatica Chemical Accession Key (OnChAKey): |
IADMSJRJSGLGJI_OKJGWHJPSA_H_000_000000 |
PubChem Compound ID: |
45266679 |