Chem
J-GLOBAL ID:200907000052144426
Nikkaji number:J304.821G
Naltrindole
ナルトリンドール
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C26 H26 N2 O3
Molecular formula furigana:
C26-H26-N2-O3
Molecular weight:
414.505
InChI:
InChI=1S/C26H26N2O3/c29-19-8-7-15-11-20-26(30)12-17-16-3-1-2-4-18(16)27-22(17)24-25(26,21(15)23(19)31-24)9-10-28(20)13-14-5-6-14/h1-4,7-8,14,20,24,27,29-30H,5-6,9-13H2/t20-,24+,25+,26-/m1/s1
InChI key:
WIYUZYBFCWCCQJ-IFKAHUTRSA-N
SMILES:
Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2ccccc2c1C[C@@]35O
Systematic name (7):
(4bS,8R)-7-シクロプロピルメチル-5,6,7,8,14,14bβ-ヘキサヒドロ-4,8α-メタノベンゾフロ[2,3-a]ピリド[4,3-b]カルバゾール-1,8aβ(9H)-ジオール
(8R,4bS)-7-(シクロプロピルメチル)-5,6,7,8,14,14bβ-ヘキサヒドロ-4,8α-メタノベンゾフロ[2,3-a]ピリド[4,3-b]カルバゾール-1,8aβ(9H)-ジオール
(4bS,8R)-7-(シクロプロピルメチル)-5,6,7,8,14,14bβ-ヘキサヒドロ-4,8α-メタノベンゾフロ[2,3-a]ピリド[4,3-b]カルバゾール-1,8aβ(9H)-ジオール
(5R)-14-(シクロプロピルメチル)-2,3-[1]プロペン[1]イル[3]イリデン-5β,11cβ-(イミノエタノ)-3,4β,5,5a,6,11,11bβ,11c-オクタヒドロ-1-オキサ-11-アザ-1H-インデノ[1,7-ab]フルオレン-5aβ,17-ジオール
(1S,12R,20S,24R)-23-(シクロプロピルメチル)-18,24-メタノ-13-オキサ-10,23-ジアザヘキサシクロ[18.4.0.03,11 .04,9 .012,20 .014,19 ]テトラコサン-3(11),4(9),5,7,14,16,18-ヘプタエン-1,15-ジオール
(1S,2S,13R,21R)-22-(シクロプロピルメチル)-14-オキサ-11,22-ジアザヘプタシクロ[13.9.1.01,13 .02,21 .04,12 .05,10 .019,25 ]ペンタコサ-4(12),5,7,9,15(25),16,18-ヘプタエン-2,16-ジオール
(1S,2S,13R,21R)-22-(cyclopropylmethyl)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13 .02,21 .04,12 .05,10 .019,25 ]pentacosa-4(12),5,7,9,15(25),16,18-heptaene-2,16-diol
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Other name (11):
ナルトリンドール
Naltrindole
Naltrindol
(8R,4bS)-7-(Cyclopropylmethyl)-5,6,7,8,14,14bβ-hexahydro-4,8α-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8aβ(9H)-diol
(4bS,8R)-7-(Cyclopropylmethyl)-5,6,7,8,14,14bβ-hexahydro-4,8α-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8aβ(9H)-diol
(5R)-14-(Cyclopropylmethyl)-2,3-[1]propene[1]yl[3]ylidene-5β,11cβ-(iminoethano)-3,4β,5,5a,6,11,11bβ,11c-octahydro-1-oxa-11-aza-1H-indeno[1,7-ab]fluorene-5aβ,17-diol
(1S,12R,20S,24R)-23-(Cyclopropylmethyl)-18,24-methano-13-oxa-10,23-diazahexacyclo[18.4.0.03,11 .04,9 .012,20 .014,19 ]tetracosane-3(11),4(9),5,7,14,16,18-heptene-1,15-diol
NTI
3,14-Dihydroxy-17-(cyclopropylmethyl)-4,5α-epoxy-6,7-[imino(1,2-phenylene)]-6,7-didehydromorphinan
3,14-ジヒドロキシ-17-(シクロプロピルメチル)-4,5α-エポキシ-6,7-[イミノ(1,2-フェニレン)]-6,7-ジデヒドロモルフィナン
NIH-10589
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CAS registry number:
111555-53-4
Application (1):
narcotic antagonist
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