Chemical Compound

(2R,3R,4S,5R)-2-(5-amino-7-methyl-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-2-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

CAS Registry Number 35943-35-2
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(2R,3R,4S,5R)-2-(5-amino-7-methyl-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-2-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 结构式
Primary record

(2R,3R,4S,5R)-2-(5-amino-7-methyl-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-2-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

库存
5,477 克
纯度
99.4 %
CAS
35943-35-2

化合物标识与属性

CAS
35943-35-2
PubChem CID
65399
SMILES
CN1C2=NC=NC3=C2C(=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C(=N1)N
Canonical SMILES
CN1N=C(N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23

名称与同义词

  • Triciribine
  • Triciribina
  • Triciribinum
  • 35943-35-2
  • Tricirbine
  • Pentaazacentopthylene
  • Tricyclic nucleoside
  • API-2
  • Triciribine [INN]
  • Triciribine hydrate
  • API-2;Triciribine
  • Triciribine/API-2
  • 6-ARPPP
  • Triciribinum [INN-Latin]
  • Triciribina [INN-Spanish]
  • NSC 154020
  • NSC-154020
  • RefChem:933360
  • C13H16N6O4
  • BiomolKI2_000078
  • UNII-2421HMY9N6
  • TRICIRIBINE PHOSPHATE
  • 2421HMY9N6
  • SCHEMBL61268
  • DTXSID6045743
  • TRICIRIBINE [WHO-DD]
  • cc-615
  • CHEBI:65310
  • MLS006011145
  • BRN 1171593
  • AC1L236J
  • CHEMBL331237
  • DTXCID4025743
  • CTK8F0953
  • AOB5912
  • EX-A415
  • VQD-002
  • NSC154020
  • API-2;NSC 154020;TCN
  • BCPP000034
  • GLXC-06824
  • HMS3413I03
  • HMS3677I03
  • 4-(4-sulfanylphenyl)butanoic Acid
  • NSC 154120
  • CID65399
  • ZINC3808299
  • Tox21_111192
  • 2082AH
  • 2765AH
  • ABP000410
  • BDBM50369528
  • CID:65399
  • MFCD00932413
  • MFCD16879015
  • NCGC00014417
  • NSC800957
  • s1117
  • AKOS024456958
  • C13-H16-N6-O4
  • TCN
  • Tox21_111192_1
  • CCG-100678
  • CS-0968
  • DB12405
  • NSC-800957
  • NT08796
  • SDCCGSBI-0053458.P007
  • NCGC00092314-01
  • NCGC00092314-02
  • NCGC00092314-04
  • NCGC00092314-06
  • 4CA-1279
  • AC-32686
  • AN-16846
  • BC638573
  • HY-15457
  • SMR002530325
  • SRI-10809-03
  • SID:104231677
  • CAS-35943-35-2
  • LS-101390
  • TX-018033
  • A8541
  • NS00069245
  • (2Z)-2-Fluoro-3-(3-pyridinyl)acrylic acid
  • J1.370.732D
  • A13210
  • C15666
  • W-5227
  • (2R,3R,4S,5R)-2-(3-amino-5-methyl-1,4,5,6,8-pentaazaacenaphthylen-1(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • 943T352
  • A900232
  • C023764
  • 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-
  • 1,5-Dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine
  • 3-Amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylene
  • BRD-K80431395-001-01-6
  • BRD-K80431395-001-04-0
  • BRD-K80431395-001-07-3
  • BRD-K80431395-001-09-9
  • Q25326616
  • ETHYL 6-AMINO-2-PHENYL-1H-INDOLE-3-CARBOXYLATE
  • 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-
  • 5-methyl-1-(beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
  • 6-amino-4-methyl-8-(beta-D-ribofuranosyl)-(4H,8H)pyrrolo(4,3,2-de)pyrimido(4,5-c)pyridazine
  • B1370-090988
  • Triciribine, 98%, a DNA synthesis inhibitor - 25MG 25mg
  • InSolution Akt Inhibitor V, Triciribine - CAS 35943-35-2
  • 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-
  • 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-
  • 3-amino-1,5-dihydro-5-methyl-I-beta-D-ribofuranosyl-1,4,5,6,8- pentaazaacenaphthylene
  • (2R,3R,4S,5R)-2-(5-amino-7-methyl-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • (2R,3R,4S,5R)-2-[amino(methyl)[?]yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-|A-D-ribofuranosyl-
  • 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-
  • 1,5-Dihydro-5-methyl-1-(beta-D-ribofuranosyl)-1,4,5,6,8-pentaazaacenaphthylene-3-amine
  • 1,5-Dihydro-5-methyl-1-?-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine
  • 1,5-Dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8pentaazaacenaphthylen-3-amine
  • 3-amino-1,5-dihydro-5-methyl-I-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylene
  • 5-Methyl-1-beta-D-ribofuranosyl-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
  • 6-Amino-4-methyl-8-(b-D-ribofuranosyl)4H,8H-pyrrolo[4,3,2-de]pyrimido[4,5-c] pyridazine
  • (2R,3R,4S,5R)-2-(5-amino-7-methyl-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,5,8,10-pentaen-2-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2R,3R,4S,5R)-2-{5-amino-7-methyl-2,6,7,9,11-pentaazatricyclo[6.3.1.0^{4,12}]dodeca-1(11),3,5,8(12),9-pentaen-2-yl}-5-(hydroxymethyl)oxolane-3,4-diol
  • (2R,3R,4S,5R)-2-{5-amino-7-methyl-2,6,7,9,11-pentaazatricyclo[6.3.1.04,12]dodeca-1(11),3,5,8(12),9-pentaen-2-yl}-5-(hydroxymethyl)oxolane-3,4-diol
  • 2-(5-amino-7-methyl-2,6,7,9,11-pentaazatricyclo(6.3.1.0^(4,12))dodeca-1(12),3,5,8,10-pentaen-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • 3-AMINO-1,5-DIHYDRO-5-METHYL-1-.BETA.-D-RIBOFURANOSYL-1,4,5,6,8-PENTAAZAACENAPHTHYLENE
  • 359435-42-0
  • 359436-81-0