N-Formyl daunorubicin
group of stereoisomers with the chemical formula C₂₈H₂₉NO₁₁
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N-Formyl daunorubicin
Summary
N-Formyl daunorubicin is a group of stereoisomers[1].
Key Facts
- N-Formyl daunorubicin's instance of is recorded as group of stereoisomers[2].
- N-Formyl daunorubicin's CAS Registry Number is recorded as 63084-42-4[3].
- N-Formyl daunorubicin's canonical SMILES is recorded as COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(N=CO)C(O)C(C)O1[4].
- N-Formyl daunorubicin's InChI is recorded as InChI=1S/C28H29NO11/c1-11-23(32)15(29-10-30)7-18(39-11)40-17-9-28(37,12(2)31)8-14-20(17)27(36)22-21(25(14)34)24(33)13-5-4-6-16(38-3)19(13)26(22)35/h4-6,10-11,15,17-18,23,32,34,36-37H,7-9H2,1-3H3,(H,29,30)/t11?,15?,17-,18?,23?,28-/m0/s1[5].
- N-Formyl daunorubicin's InChIKey is recorded as AQFSEUJDYAJBPS-QKWARWMISA-N[6].
- N-Formyl daunorubicin's chemical formula is recorded as C₂₈H₂₉NO₁₁[7].
- N-Formyl daunorubicin's subclass of is recorded as chemical compound[8].
- N-Formyl daunorubicin's PubChem CID is recorded as 313313[9].
- N-Formyl daunorubicin's isomeric SMILES is recorded as COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC@@(C(C)=O)C[C@@H]3OC1CC(NC=O)C(O)C(C)O1C@@(C(C)=O)C[C@@H]3OC1CC(NC=O)C(O)C(C)O1">[10].
- N-Formyl daunorubicin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+555.1740607479999'}[11].
- N-Formyl daunorubicin's NSC number is recorded as 227012[12].
- N-Formyl daunorubicin's SureChEMBL ID is recorded as 7743847[13].
- N-Formyl daunorubicin's DSSTox substance ID is recorded as DTXSID10979036[14].
- N-Formyl daunorubicin's DSSTOX compound identifier is recorded as DTXCID201406340[15].
- N-Formyl daunorubicin's UniChem compound ID is recorded as 64719608[16].