Wikidata entity: Q524995
C₁₁H₁₆N₄O₄ (P274)
Quantities
| P4250 | defined daily dose | 1.5 |
| P2067 | mass | 268.117155 |
| P3780 | active ingredient in | ... | Q47521473 (Zinecard) | Zinecard |
| P3780 | active ingredient in | ... | Q48828789 (Totect) | Totect |
| P233 | canonical SMILES | String | CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2 | ??? |
| P373 | Commons category | String | Dexrazoxane | ??? |
| P366 | has use | ... | Q12140 (medication) | medication |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P2017 | isomeric SMILES | String | C[C@@H](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2 | ??? |
| P2175 | medical condition treated | ... | Q128581 (breast cancer) | breast cancer |
| P3364 | stereoisomer of | ... | Q27458761 ((S)-4,4'-(1-methyl-1,2-ethanediyl)bis-2,6-piperazinedione) | (S)-4,4'-(1-methyl-1,2-ethanediyl)bis-2,6-piperazinedione |
| P279 | subclass of | ... | Q3930720 (razoxane) | razoxane |
| P2868 | subject has role | ... | Q2853144 (antineoplastic) | antineoplastic |
| P2868 | subject has role | ... | Q2938102 (cardiotonic) | cardiotonic |
| P2868 | subject has role | ... | Q11872304 (chelating agent) | chelating agent |
| P2868 | subject has role | ... | Q50377178 (topoisomerase II inhibitor) | topoisomerase II inhibitor |
| P2275 | World Health Organisation international non-proprietary name | Monolingualtext | dexrazoxane | ??? |
| P267 | ATC code | V03AF02 |
| P231 | CAS Registry Number | 24584-09-6 |
| P683 | ChEBI ID | 50223 |
| P592 | ChEMBL ID | CHEMBL1738 |
| P661 | ChemSpider ID | 64479 |
| P9272 | DeCS ID | 55249 |
| P715 | DrugBank ID | DB00380 |
| P11198 | DrugCentral ID | 839 |
| P8494 | DSSTOX compound identifier | DTXCID1020647 |
| P3117 | DSSTox substance ID | DTXSID3040647 |
| P232 | EC number | 635-584-1 |
| P2566 | ECHA Substance Infocard ID | 100.163.459 |
| P646 | Freebase ID | /m/0cqx9l |
| P595 | Guide to Pharmacology Ligand ID | 7330 |
| P2062 | HSDB ID | 7319 |
| P2057 | Human Metabolome Database ID | HMDB0014524 |
| P234 | InChI | InChI=1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)/t7-/m0/s1 |
| P235 | InChIKey | BMKDZUISNHGIBY-ZETCQYMHSA-N |
| P665 | KEGG ID | D03730 |
| P10245 | MedlinePlus drug identifier | a609010 |
| P6694 | MeSH concept ID | M0018537 |
| P486 | MeSH descriptor ID | D064730 |
| P672 | MeSH tree code | D03.383.606.385.500.500 |
| P6366 | Microsoft Academic ID (discontinued) | 2779720357 |
| P2115 | NDF-RT ID | N0000022003 |
| P2840 | NSC number | 169780 |
| P10283 | OpenAlex ID | C2779720357 |
| P11199 | Probes And Drugs ID | PD000493 |
| P662 | PubChem CID | 71384 |
| P1579 | Reaxys registry number | 8441732 |
| P1579 | Reaxys registry number | 6658412 |
| P3345 | RxNorm CUI | 42736 |
| P2877 | SureChEMBL ID | 18400 |
| P2892 | UMLS CUI | C0086444 |
| P11089 | UniChem compound ID | 110307 |
| P652 | UNII | 048L81261F |
| P11143 | WikiProjectMed ID | Dexrazoxane |
| P3350 | World Health Organisation international non-proprietary name numeric ID | 6544 |
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