N-Formyladriamycin
group of stereoisomers with the chemical formula C₂₈H₂₉NO₁₂
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N-Formyladriamycin
Summary
N-Formyladriamycin is a group of stereoisomers[1].
Key Facts
- N-Formyladriamycin's instance of is recorded as group of stereoisomers[2].
- N-Formyladriamycin's CAS Registry Number is recorded as 76573-10-9[3].
- N-Formyladriamycin's canonical SMILES is recorded as COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(N=CO)C(O)C(C)O1[4].
- N-Formyladriamycin's InChI is recorded as InChI=1S/C28H29NO12/c1-11-23(33)14(29-10-31)6-18(40-11)41-16-8-28(38,17(32)9-30)7-13-20(16)27(37)22-21(25(13)35)24(34)12-4-3-5-15(39-2)19(12)26(22)36/h3-5,10-11,14,16,18,23,30,33,35,37-38H,6-9H2,1-2H3,(H,29,31)/t11?,14?,16-,18?,23?,28-/m0/s1[5].
- N-Formyladriamycin's InChIKey is recorded as HDZSJJZLQYFKQG-PHKCKUDBSA-N[6].
- N-Formyladriamycin's chemical formula is recorded as C₂₈H₂₉NO₁₂[7].
- N-Formyladriamycin's subclass of is recorded as chemical compound[8].
- N-Formyladriamycin's PubChem CID is recorded as 315250[9].
- N-Formyladriamycin's isomeric SMILES is recorded as COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC@@(C(=O)CO)C[C@@H]3OC1CC(NC=O)C(O)C(C)O1C@@(C(=O)CO)C[C@@H]3OC1CC(NC=O)C(O)C(C)O1">[10].
- N-Formyladriamycin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+571.1689753679999'}[11].
- N-Formyladriamycin's NSC number is recorded as 239738[12].
- N-Formyladriamycin's SureChEMBL ID is recorded as 1509181[13].
- N-Formyladriamycin's DSSTox substance ID is recorded as DTXSID10311174[14].
- N-Formyladriamycin's DSSTOX compound identifier is recorded as DTXCID20262300[15].
- N-Formyladriamycin's UniChem compound ID is recorded as 43604747[16].