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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02433
http://purl.obolibrary.org/obo/dinto_DB02433
|
|---|---|
| Preferred Name | {[(2,2-dihydroxy-ethyl)-(2,3,4,5-tetrahydroxy-6-phosphonooxy-hexyl)-amino]-methyl}-phosphonic acid |
| Synonyms |
C9H23NO13P2
{[(2,2-dihydroxyethyl)[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)hexyl]amino]methyl}phosphonic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | {[(2,2-dihydroxy-ethyl)-(2,3,4,5-tetrahydroxy-6-phosphonooxy-hexyl)-amino]-methyl}-phosphonic acid
|
|---|---|
| label | {[(2,2-dihydroxy-ethyl)-(2,3,4,5-tetrahydroxy-6-phosphonooxy-hexyl)-amino]-methyl}-phosphonic acid
|
| type | |
| InChIKey | InChIKey=ATILYNKCRYHYEP-YGBUUZGLSA-N
|
| Synonym | C9H23NO13P2
{[(2,2-dihydroxyethyl)[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)hexyl]amino]methyl}phosphonic acid
|
| xref |
PDB:PAI
ChemSpider:2535660
PubChem Compound:46936381
PubChem Substance:46508017
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| prefixIRI | obo2:dinto_DB02433
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| related with | |
| SMILES | OC(O)CN(C[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)COP(O)(O)=O)CP(O)(O)=O
|
| InChI | InChI=1S/C9H23NO13P2/c11-5(1-10(2-7(13)14)4-24(17,18)19)8(15)9(16)6(12)3-23-25(20,21)22/h5-9,11-16H,1-4H2,(H2,17,18,19)(H2,20,21,22)/t5-,6-,8+,9+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |