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03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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bleomycin A2 [CHEBI:3139] (1) |
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05. Industrial Uses |
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05. Industrial Uses |
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bleomycin A2 [CHEBI:3139] (1) |
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06. Name of Biological Source of Chemical |
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06. Name of Biological Source of Chemical |
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Streptomyces verticillus (1) |
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07. Part of Biological Source of Chemical |
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07. Part of Biological Source of Chemical |
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unspecified structure [PO:0000004] (703) |
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08. Chemical Category |
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08. Chemical Category |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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bleomycin A2 [CHEBI:3139] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:3139] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
3139 |
ChEBI InChI Value: |
InChI=1S/C55H83N17O21S3/c1-20-33(69-46(72-44(20)58)25(12-31(57)76)64-13-24(56)45(59)82)50(86)71-35(41(26-14-61-19-65-26)91-54-43(39(80)37(78)29(15-73)90-54)92-53-40(81)42(93-55(60)88)38(79)30(16-74)89-53)51(87)66-22(3)36(77)21(2)47(83)70-34(23(4)75)49(85)63-10-8-32-67-28(18-94-32)52-68-27(17-95-52)48(84)62-9-7-11-96(5)6/h14,17-19,21-25,29-30,34-43,53-54,64,73-75,77-81H,7-13,15-16,56H2,1-6H3,(H13-,57,58,59,60,61,62,63,65,66,69,70,71,72,76,82,83,84,85,86,87,88)/p+1/t21-,22+,23+,24-,25-,29-,30+,34-,35-,36-,37+,38+,39-,40-,41-,42-,43-,53+,54-/m0/s1 |
ChEBI InChIKey Value: |
OYVAGSVQBOHSSS-UAPAGMARSA-O |
ChEBI Compound Name: |
bleomycin A2 |
ChEBI SMILES Value: |
[H][C@](C)(NC(=O)[C@@]([H])(NC(=O)c1nc(nc(N)c1C)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@]([H])(O[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(N)=O)[C@@H]1O)c1c[nH]cn1)[C@@H](O)[C@H](C)C(=O)N[C@]([H])(C(=O)NCCc1nc(cs1)-c1nc(cs1)C(=O)NCCC[S+](C)C)[C@@]([H])(C)O |
ChEBI Substance ID: |
8147375 |
ChEBI URL: |
ChEBI:3139 |
ChemSpider ID: |
4574226 |
Ontomatica Chemical Accession Key (OnChAKey): |
OYVAGSVQBOHSSS_UAPAGMARSA_O_000_000000 |
PubChem Compound ID: |
5460769 |