Vatamidine

AlkaPlorer ID: AK317417

Synonym: None

IUPAC Name: 3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-8b-[3-methyl-8b-[3-methyl-8b-[3-methyl-8b-[3-methyl-8b-[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole

Structure

SMILES: CN1CCC2(C3=CC=CC4=C3NC3N(C)CCC43C3=CC=CC4=C3NC3N(C)CCC43C3=CC=CC4=C3NC3N(C)CCC43C3=CC=CC4=C3NC3N(C)CCC43C3=CC=CC4=C3NC3N(C)CCC43C34CCN(C)C3NC3=C(C56CCN(C)C5NC5=CC=CC=C56)C=CC=C34)C3=CC=CC=C3NC12

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InChI: InChI=1S/C88H98N16/c1-97-43-35-81(51-19-9-11-33-65(51)89-73(81)97)53-21-13-22-54-67(53)91-75-83(54,37-45-99(75)3)55-23-14-24-56-68(55)92-76-84(56,38-46-100(76)4)57-25-15-26-58-69(57)93-77-85(58,39-47-101(77)5)59-27-16-28-60-70(59)94-78-86(60,40-48-102(78)6)62-30-18-32-64-72(62)96-80-88(64,42-50-104(80)8)87-41-49-103(7)79(87)95-71-61(29-17-31-63(71)87)82-36-44-98(2)74(82)90-66-34-12-10-20-52(66)82/h9-34,73-80,89-96H,35-50H2,1-8H3

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InChIKey: LIZYALROIRUCLI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Psychotria milnei Psychotria Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 1379.8639999999991

TPSA: 122.16

MolLogP: 11.275799999999997

Number of H-Donors: 8

Number of H-Acceptors: 16

RingCount: 24

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information