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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04647
http://purl.obolibrary.org/obo/dinto_DB04647
|
|---|---|
| Preferred Name | boc-gamma-d-glu-l-lys(cbz)-d-boroala |
| Synonyms |
C26H41BN4O10
(2S)-4-{[(1S)-5-{[(benzyloxy)carbonyl]amino}-1-{[(1S)-1-(dihydroxyboranyl)ethyl]carbamoyl}pentyl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | boc-gamma-d-glu-l-lys(cbz)-d-boroala
|
|---|---|
| label | boc-gamma-d-glu-l-lys(cbz)-d-boroala
|
| type | |
| InChIKey | InChIKey=OTTYWVUOPWENAJ-HOJAQTOUSA-N
|
| Synonym | C26H41BN4O10
(2S)-4-{[(1S)-5-{[(benzyloxy)carbonyl]amino}-1-{[(1S)-1-(dihydroxyboranyl)ethyl]carbamoyl}pentyl]carbamoyl}-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
|
| xref |
PubChem Substance:46508422
PubChem Compound:5287824
PDB:BO9
|
| prefixIRI | obo2:dinto_DB04647
|
| related with | |
| SMILES | C[C@@H](NC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O)B(O)O
|
| InChI | InChI=1S/C26H41BN4O10/c1-17(27(38)39)29-22(33)19(12-8-9-15-28-24(36)40-16-18-10-6-5-7-11-18)30-21(32)14-13-20(23(34)35)31-25(37)41-26(2,3)4/h5-7,10-11,17,19-20,38-39H,8-9,12-16H2,1-4H3,(H,28,36)(H,29,33)(H,30,32)(H,31,37)(H,34,35)/t17-,19+,20+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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