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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00290
http://purl.obolibrary.org/obo/dinto_DB00290
|
|---|---|
| Preferred Name | bleomycin |
| Synonyms |
(3-{[2-(2-{2-[(2S,3R)-2-[(2S,3S,4R)-4-[(2S,3R)-2-({6-amino-2-[(1S)-1-{[(2S)-2-amino-2-carbamoylethyl]amino}-2-carbamoylethyl]-5-methylpyrimidin-4-yl}formamido)-3-[(3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3-(1H-imidazol-5-yl)propanamido]-3-hydroxy-2-methylpentanamido]-3-hydroxybutanamido]ethyl}-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]formamido}propyl)dimethylsulfanium
C55H84N17O21S3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bleomycin
|
|---|---|
| label | bleomycin
|
| DBSynonym |
bleomycin a2
bleomycinum [inn-latin]
bleomicina [inn-spanish]
bleomicin
bleocin
bleomycine [inn-french]
bleomycin sulfate
blm
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|
| ATCCode | L01DC01
|
| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=OYVAGSVQBOHSSS-WXFSZRTFSA-O
|
| is metabolised by | |
| AHFScode | 10:00.00
|
| Synonym | (3-{[2-(2-{2-[(2S,3R)-2-[(2S,3S,4R)-4-[(2S,3R)-2-({6-amino-2-[(1S)-1-{[(2S)-2-amino-2-carbamoylethyl]amino}-2-carbamoylethyl]-5-methylpyrimidin-4-yl}formamido)-3-[(3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3-(1H-imidazol-5-yl)propanamido]-3-hydroxy-2-methylpentanamido]-3-hydroxybutanamido]ethyl}-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]formamido}propyl)dimethylsulfanium
C55H84N17O21S3
|
| xref |
RxList:http://www.rxlist.com/cgi/generic3/bleomycin.htm
PubChem Compound:5360373
Wikipedia:http://en.wikipedia.org/wiki/Bleomycin
ChEBI:22907
BindingDB:50122169
ChemSpider:4514492
National Drug Code Directory:0703-3154-01
Drugs Product Database (DPD):2131692
Drugs.com:http://www.drugs.com/cdi/bleomycin.html
PubChem Substance:46509116
PDB:BLM
PharmGKB:PA448645
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|
| CASRN | 11056-06-7
|
| prefixIRI | obo2:dinto_DB00290
|
| related with | |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)C1=C(C)C(N)=NC(=N1)[C@H](CC(N)=O)NC[C@H](N)C(N)=O)[C@@H](OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)C1=CN=CN1)C(=O)NCCC1=NC(=CS1)C1=NC(=CS1)C(=O)NCCC[S+](C)C
|
| may interact with |
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| InChI | 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
|
| DBBrand |
blenoxane
bleo
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |