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AG00C0BN

35943-35-2 | API-2

Chemical structure of API-2, CAS 35943-35-2
AG00C0BN
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CAS Number 35943-35-2
Catalog Number AG00C0BN(AGN-PC-0RBFA3)
Chemical Name API-2
IUPAC Name (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
InChI InChI=1S/C13H16N6O4/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(22)8(21)6(3-20)23-13/h2,4,6,8-9,13,20-22H,3H2,1H3,(H2,14,17)/t6-,8-,9-,13-/m1/s1
InChI Key HOGVTUZUJGHKPL-HTVVRFAVSA-N
MDL Number MFCD16879015
Molecular Formula C13H16N6O4
Molecular Weight 320.3039
SMILES Nc1c2c3c(n(c2)[C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)ncnc3n(n1)C
UNII 2421HMY9N6
Synonyms
3-amino-1,5-dihydro-5-methyl-I-beta-D-ribofuranosyl-1,4,5,6,8- pentaazaacenaphthylene, 6-amino-4-methyl-8-(beta-D-ribofuranosyl)-(4H,8H)pyrrolo(4,3,2-de)pyrimido(4,5-c)pyridazine, 6-ARPPP, NSC 154020, NSC 154120, NSC-154020, triciribine, Triciribine, 35943-35-2, Tricyclic nucleoside, Pentaazacentopthylene, Tricirbine, NSC 154020, Triciribine [INN], API-2, Triciribinum [INN-Latin], Triciribina [INN-Spanish], UNII-2421HMY9N6, BRN 1171593, C13H16N6O4, NSC-154020, 1,5-Dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine, CHEBI:65310, TCN, 2421HMY9N6, Inhibitor V, 1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-, 3-Amino-1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylene, DSSTox_CID_25743, DSSTox_RID_81088, DSSTox_GSID_45743, Triciribina, Triciribinum, 5-methyl-1-(beta-D-ribofuranosyl)-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine, (2R,3R,4S,5R)-2-(3-amino-5-methyl-1,4,5,6,8-pentaazaacenaphthylen-1(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS-35943-35-2, VD-0002, 6-ARPPP, Akt/PKB Signaling Inhibitor-2, CHEMBL331237, NCGC00092314-01, NCGC00092314-04, API-2;Triciribine, Triciribine/API-2, NSC 154120, BiomolKI2_000078, SCHEMBL61268, MLS006011145, AC1L236J, DTXSID6045743, CTK8F0953, AOB5912, EX-A415, BCPP000034, HMS3677I03, ZINC3808299, Tox21_111192, 2082AH, 2765AH, ABP000410, BDBM50369528, MFCD16879015, s1117, API-2;NSC 154020;TCN, AKOS024456958, Tox21_111192_1, CCG-100678, DB12405, SB14594, 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, 6-amino-4-methyl-8-(beta-D-ribofuranosyl)-(4H,8H)pyrrolo(4,3,2-de)pyrimido(4,5-c)pyridazine, NCGC00092314-02, NCGC00092314-06, 4CA-1279, AN-16846, BC638573, SMR002530325, SRI-10809-03, DB-048898, LS-101390, TX-018033, FT-0639291, W-5227, 943T352, BRD-K80431395-001-01-6, BRD-K80431395-001-09-9, 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl-, 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, (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, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-D-ribofuranosyl- (9CI), TRICIRIBINE PHOSPHATE, cc-615, NSC154020, CID65399, NCGC00014417, C13-H16-N6-O4, A8541, A13210, C023764, Triciribine, 98%, a DNA synthesis inhibitor - 25MG 25mg, (2R,3R,4S,5R)-2-[amino(methyl)[?]yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, 6-Amino-4-methyl-8-(-D-ribofuranosyl)-4H,8H-pyrrolo[4,3,2-de]pyrimido[4,5-c]pyridazine,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited