Primary record
3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol
- 库存
- 5,754 克
- 纯度
- 99.2 %
- CAS
- 371935-74-9
化合物标识与属性
- CAS
- 371935-74-9
- PubChem CID
- 9884685
- SMILES
- C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O
- Canonical SMILES
- Oc1cccc(-c2nc(N3CCOCC3)c3oc4ncccc4c3n2)c1
名称与同义词
- PI-103
- 371935-74-9
- PI103
- PI 103 hydrobromide
- PI-103 hydrobromide
- UNII-YQX02F616F
- Kinome_3597
- 2x6k
- cc-5
- PI 3-K Inhibitor V
- PIK-103
- PI 103
- YQX02F616F
- RefChem:1066765
- D0W8XH
- mTOR Inhibitor, PI103
- 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol
- PI-103 Hydrochloride Salt
- MFCD11983145
- PI-103 HCl
- CHEBI:90524
- MLS006010988
- PI 103 HYDROCHLORIDE
- SCHEMBL258242
- DTXSID40190676
- C19H16N4O3
- CHEMBL538346
- CHEMBL573339
- GTPL5701
- orb1301038
- SCHEMBL29352781
- SCHEMBL29676244
- SCHEMBL29929906
- SCHEMBL30387212
- BDBM25045
- cid_9884685
- CTK8F1083
- KS-00000HCH
- 371935-74-9 (free base)
- DTXCID80113167
- EX-A039
- PIK 103
- QCR-256
- SYN1065
- 4l23
- pyridofuropyrimidine derivative, 2
- TUVCWJQQGGETHL-UHFFFAOYSA-N
- BCPP000107
- GLXC-05487
- HMS3229C15
- HMS3244E11
- HMS3244E12
- HMS3244F11
- HMS3295E19
- HMS3650M10
- HMS3654E09
- AMY23717
- BCP01923
- BCP19373
- ZINC3963016
- CM0174
- IN1151
- NSC759676
- NSC776996
- RS0078
- s1038
- AKOS024462563
- CCG-101301
- CID9884685
- compound 2 [PMID: 17601739]
- CS-0127
- EBC-221112
- NSC-759676
- NSC-776996
- PI-103?
- SDCCGSBI-0086698.P006
- CID 9884685
- CID:9884685
- 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide
- NCGC00187906-01
- NCGC00187906-02
- NCGC00187906-03
- NCGC00187906-15
- AC-31514
- AK163162
- AS-16221
- BC660046
- HY-10115
- PI - 103
- SMR002530603
- Phenol, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]-
- SID:134223008
- AB0033724
- RT-015051
- 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol
- 3-[4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol
- A2067
- FT-0712341
- SW218117-2
- X7432
- EC-000.2123
- J2.482.104H
- A10726
- A19409
- W-5518
- 935P749
- C522973
- SR-01000946304
- Phenol, 3-(4-(4-morpholinyl)pyrido(3',2':4,5)furo(3,2-d)pyrimidin-2-yl)-
- SR-01000946304-1
- BRD-K67868012-001-07-6
- BRD-K67868012-003-01-5
- BRD-K67868012-003-02-3
- Q27088379
- 3-(4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol
- 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol
- 3-(4-morpholinopyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol
- 3-(4-Morpholinopyrido[3',2':4,5],,,,,,,,,,,,,,,,
- 3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol
- 3-[4-(morpholin-4-yl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol
- 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol
- 3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol
- 3-[4-(4-morpholinyl)-2-pyrido[2,3]furo[2,4-b]pyrimidinyl]phenol
- PI-103, 98%, a potent PI3K/Akt and mTOR inhibitor - 10MG 10mg
- 3-(4-(4-Morpholinyl)pyrido(3',2':4,5)furo(3,2-d)pyrimidin-2-yl)phenol
- 3-(4-(4-morpholinyl)pyrido[3,2:4,5]furo[3,2-d]pyrimidin-2-yl)phenol
- 3-(4-(4-morpholinyl)pyrido[3?,2?:4,5]furo[3,2-d]pyrimidin-2- yl)phenol
- 3-(4-morpholin-4-ylpyrido[3 ,2 :4,5]furo[3,2-d]pyrimidin-2-yl)phenol
- 3-(4-Morpholinopyrido[3 ,2 :4,5]furo[3,2-d]pyrimidine-2-yl)phenol
- 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]
- 3-[4-(4-Morpholinylpyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol
- 3-[4-Morpholin-4-ylpyrido[3',2':4,5]furo[3,2-d]pyriMidin-2-yl]phenol
- 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl]phenol
- 3-[4-(4-MORPHOLINYLPYRIDO)[3,2:4,5]FURO[3,2-D]PYRIMIDIN-2-YL]PHENOL HYDROCHLORIDE
- 3-(6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo(7.4.0.0^(2,7))trideca-1(13),2,4,6,9,11-hexaen-4-yl)phenol
- 3-(6-morpholino-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol
- 3-[6-(MORPHOLIN-4-YL)-8-OXA-3,5,10-TRIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAEN-4-YL]PHENOL
- 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-4-yl]phenol
- 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol
- 371935-79-4
- X6K