Primary Record
Triciribine
- In stock
- 5,477 g
- Purity
- 99.4 %
- CAS
- 35943-35-2
Compound Identifiers & Properties
- CAS
- 35943-35-2
- PubChem CID
- 290486
- SMILES
- CN1C2=NC=NC3=C2C(=CN3C4C(C(C(O4)CO)O)O)C(=N1)N
- Canonical SMILES
- CN1N=C(N)c2cn(C3OC(CO)C(O)C3O)c3ncnc1c23
Names & Synonyms
- Triciribine
- Akt inhibitor V
- API-2
- Tricyclic nucleoside
- Pentaazacentopthylene
- Akt Inhibitor V, Triciribine
- AC1L6DVE
- AC1Q7CGY
- D04GSV
- MLS002702033
- tricyclic nucleoside (TCN)
- Akt/PKB Signaling Inhibitor-2
- SCHEMBL61269
- NSC154020
- GTPL5920
- 35943-35-2
- CHEMBL1892348
- CHEBI:91697
- HMS3229A09
- HMS3268N05
- HMS3654C06
- NSC 154020
- NSC-154020
- AR-1G8791
- CID290486
- HSCI1_000386
- NCGC00014417
- API-2;NSC 154020;TCN
- CCG-206732
- SB14594
- NCI60_001091
- SC-89664
- SMR001565606
- Akt/protein kinase B signaling inhibitor-2
- DB-048898
- FT-0639291
- BRD-A42649439-001-01-0
- BRD-A42649439-001-02-8
- Q27089024
- TCN
- 5-methyl-1-pentofuranosyl-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
- 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
- 1,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl
- 1,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-
- 1,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-
- (2S,3S,4S,5S)-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
- 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
- 36136-58-0