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| CAS Number | 134-58-7 |
| Catalog Number | AG0034EN(AGN-PC-0O166N) |
| Chemical Name | 8-Azaguanine |
| EC Number | 205-148-1 |
| IUPAC Name | 5-amino-2,6-dihydrotriazolo[4,5-d]pyrimidin-7-one |
| InChI | InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11) |
| InChI Key | LPXQRXLUHJKZIE-UHFFFAOYSA-N |
| MDL Number | MFCD00056937 |
| Molecular Formula | C4H4N6O |
| Molecular Weight | 152.1142 |
| SMILES | O=C1C(NN=N2)=C2NC(N)=N1 |
| UNII | Q150359I72 |
| Synonyms | 8 Azaguanine,
8-Azaguanine,
Azaguanine,
Guanazolo,
8-AZAGUANINE,
134-58-7,
Azaguanine-8,
Guanazolo,
Azaguanine,
Guanazol,
Pathocidin,
Pathocidine,
Triazologuanine,
Azan,
8 AG,
NSC-749,
SK 1150,
5-Amino-1H-v-triazolo(d)pyrimidin-7-ol,
AZG,
5-Amino-7-hydroxy-1H-v-triazolo(d)pyrimidine,
5-Amino-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one,
SF-337,
5-Amino-1,6-dihydro-7H-v-triazolo(4,5-d)pyrimidin-7-one,
5-Amino-1,4-dihydro-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one,
5-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol,
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-1,4-dihydro-,
2-Amino-6-oxy-8-azapurine,
C4H4N6O,
NSC 223526,
CCRIS 2758,
NSC749,
2-Amino-6-hydroxy-8-azapurine,
B-28,
CHEBI:63486,
8-AzaG,
NSC 749,
5-amino-1H-triazolo[4,5-d]pyrimidin-7-ol,
AZAGUANINE,8,
UNII-Q150359I72,
v-Triazolo(4,5-d)pyrimidin-7-ol, 5-amino-,
EINECS 205-148-1,
5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one,
AI3-25015,
MLS001074752,
LPXQRXLUHJKZIE-UHFFFAOYSA-N,
5-Amino-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one,
7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-1,4-dihydro-,
MFCD00056937,
NSC223526,
5-AMINO-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL,
SMR000112575,
7H-v-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-1,6-dihydro-,
5-Amino-1H-triazolo(4,5-d)pyrimidin-7-ol,
Q150359I72,
3-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one,
v-Triazolo[4, 5-amino-,
1850358-61-0,
5-imino-4,6-dihydro-3H-1,2,3-triazolo[5,4-d]pyrimidin-7-one,
7H-1,2,3-Triazolo(4,5-d)pyrimidinone, 5-amino-1,4-dihydro-,
WLN: T56 BNNM FVM INJ HZ,
5-AMINO-3,6-DIHYDRO-(1,2,3)TRIAZOLO(4,5-D)PYRIMIDIN-7-ONE,
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,6-dihydro-,
7H-v-Triazolo[4, 5-amino-1,6-dihydro-,
7H-1,3-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-1,4-dihydro-,
8-azaguanin,
Azaguanine, 8,
Prestwick_40,
degrees (c)E cent,
ACMC-1BSCA,
AC1Q6AZZ,
Prestwick0_000001,
Prestwick1_000001,
Prestwick2_000001,
Prestwick3_000001,
Epitope ID:167837,
NCIMech_000065,
AC1L1RF4,
AC1Q52ZT,
cid_8646,
Oprea1_163604,
Oprea1_695327,
Oprea1_862850,
SCHEMBL26816,
BSPBio_000001,
KSC519E8N,
SPBio_001922,
BPBio1_000003,
CHEMBL374107,
Jsp002100,
DTXSID0074508,
SCHEMBL16056969,
BDBM96998,
CTK4B9286,
CTK7D5145,
HMS1568A03,
HMS2095A03,
HMS2269M18,
HMS3652J09,
HMS3712A03,
ML068,
ALBB-023426,
HY-B1468,
KS-00000IS4,
ANW-19689,
CCG-35353,
s4194,
SBB000107,
STK961684,
ZINC96321491,
AKOS002271137,
AKOS003382261,
AKOS006223655,
AKOS015854480,
AKOS026750385,
CCG-220001,
DB01667,
MCULE-1863790805,
NSC-223526,
VZ35729,
NCGC00016399-01,
NCGC00188264-01,
AJ-50842,
AK-58276,
AN-43735,
DS-16103,
NCI60_041639,
SC-09024,
ST025228,
ST088035,
SY052313,
LS-156822,
A0625,
CS-0013169,
FT-0621501,
SW196356-3,
MFCD00056937 (95%),
A16415,
K-4258,
134A587,
AP-770/40205766,
SR-01000763820,
2- degrees +/->>u-6-No-8-micro feminineOOaNssE,
5-amino-3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one,
5-amino-3H-1,2,3-triazolo[5,4-d]pyrimidin-7-ol,
Q-200564,
SR-01000763820-2,
2- degrees +/->>u-6-oC>>u-8-micro feminineOOaNssE,
I14-51392,
3H-1,2,3-triazolo[4,5-d]pyrimidin-7-ol, 5-amino-,
5-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one,
5-amino-2H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one,
5-amino-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one,
5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one,
{7H-v-Triazolo[4,5-d]pyrimidin-7-one,} 5-amino-1, 6-dihydro-,
5-Amino-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one #,
7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one, 5-amino-3,6-dihydro-,
{7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,} 5-amino-1,4-dihydro-,
5-imino-3,4,5,6-tetrahydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one,
7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-1,4-dihydro- (9CI),
8-Azaguanine, Hybri-Max(TM), gamma-irradiated, powder, BioXtra, suitable for hybridoma,
8 Azaguanine,
D01OHV,
CID8646,
C4-H4-N6-O,
8-Azaguanine, 98% - 1G 1g,
AR-1G7141,
ACN-037787,
8-Amino-1,6-naphthalenedisulfonic acid,
B1667,
T0247,
D001375,
5-amino-1,6-dihydro-7H-v-triazolo[4,5-d]pyrimidine-7-one,
5-Amino-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one,
135812-48-5,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.117g/mol |
| Monoisotopic Mass | 152.045g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 109A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

