manzamine A
group of stereoisomers
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Summary
manzamine An is a group of stereoisomers[1].
Key Facts
- manzamine A's instance of is recorded as group of stereoisomers[2].
- manzamine A's canonical SMILES is recorded as OC12C=C(C3=NC=CC=4C5=CC=CC=C5NC34)C6CCN(CCCCC=CCC1)CC76CC8C=CCCCCN8C27[3].
- manzamine A's InChI is recorded as InChI=1S/C36H44N4O/c41-36-18-10-4-1-2-5-11-20-39-22-17-30(35(25-39)23-26-13-7-3-6-12-21-40(26)34(35)36)29(24-36)32-33-28(16-19-37-32)27-14-8-9-15-31(27)38-33/h1,4,7-9,13-16,19,24,26,30,34,38,41H,2-3,5-6,10-12,17-18,20-23,25H2/b4-1-,13-7-/t26?,30-,34+,35-,36-/m0/s1[4].
- manzamine A's InChIKey is recorded as FUCSLKWLLSEMDQ-SLKXIYNCSA-N[5].
- manzamine A's chemical formula is recorded as C₃₆H₄₄N₄O[6].
- manzamine A's subclass of is recorded as manzamine alkaloid[7].
- manzamine A's subclass of is recorded as beta-carboline alkaloid[8].
- manzamine A's PubChem CID is recorded as 5468480[9].
- manzamine A's isomeric SMILES is recorded as O[C@]12C=C(c3nccc4c3[nH]c3ccccc34)[C@@H]3CCN(CCCC/C=C\CC1)C[C@@]31CC3/C=C\CCCCN3[C@@H]21[10].
- manzamine A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+548.351512028'}[11].
- manzamine A's SureChEMBL ID is recorded as 11915472[12].
- manzamine A's UniChem compound ID is recorded as 88257[13].