
无数据
无数据
无数据
| CAS Number | 360-97-4 |
| Catalog Number | AG00346Y(AGN-PC-0O9BDQ) |
| Chemical Name | 4-Amino-1H-imidazole-5-carboxamide |
| EC Number | 206-641-4 |
| IUPAC Name | 4-amino-1H-imidazole-5-carboxamide |
| InChI | InChI=1S/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8) |
| InChI Key | DVNYTAVYBRSTGK-UHFFFAOYSA-N |
| MDL Number | MFCD02181040 |
| Molecular Formula | C4H6N4O |
| Molecular Weight | 126.1166 |
| NSC Number | 7784 |
| SMILES | NC=1N=CNC1C(=O)N |
| UNII | 3V0Y2PDE6K |
| Synonyms | Aminoimidazole Carboxamide,
Ba 2756,
Carboxamide, Aminoimidazole,
360-97-4,
4-Amino-1H-imidazole-5-carboxamide,
5-amino-1H-imidazole-4-carboxamide,
4-Amino-5-imidazolecarboxamide,
5-Aminoimidazole-4-carboxamide,
5-Amino-4-imidazolecarboxamide,
Colahepat,
4-Aminoimidazole-5-carboxamide,
AICA,
21299-72-9,
1H-Imidazole-4-carboxamide, 5-amino-,
Diazol-C,
4-Carbamoyl-5-aminoimidazole,
5-Aminoimidazol-4-carboxamide,
4-Carboxamido-5-aminoimidazole,
Ba 2756,
5-amino-3H-imidazole-4-carboxamide,
Aminoimidazole carboxamide,
5-amino-imidazole-4-carboxamide,
5-Imidazolecarboxamide, 4-amino-,
5-Aminoimidazolecarboxamide,
UNII-3V0Y2PDE6K,
NSC 7784,
5-Aminoimidazole carboxamide,
IMIDAZOLE-4-CARBOXAMIDE, 5-AMINO-,
EINECS 206-641-4,
AIC,
4(5)-Amino-5(4)-Imidazolecarboxamide,
3V0Y2PDE6K,
CHEBI:2030,
IMIDAZOLE-4(OR 5)-CARBOXAMIDE, 5(OR 4)-AMINO-,
5-Amino-4-imidazolecarboxyamide,
DVNYTAVYBRSTGK-UHFFFAOYSA-N,
NSC-7784,
MFCD02181040,
1H-Imidazole-4-carboxamide,5-amino-, hydrochloride (1:?),
4-azanyl-1H-imidazole-5-carboxamide,
5-Aminoimidazole-4-carboxamide, 95%,
4-Amino-5-imidazole carboxamide,
1H-Imidazole-4-carboxamide, 5-amino-, hydrochloride (1:1),
PubChem9129,
AC1L1TKS,
AC1Q5IZM,
SCHEMBL8024,
CHEMBL1610,
KSC494Q9J,
MLS000701328,
Imidazole C-4,5 deriv. 2,
WLN: T5M CNJ DVZ EZ,
AC1Q4Z65,
BDBM7957,
Jsp004340,
DTXSID8059891,
CTK3J4894,
CTK4E6380,
DVNYTAVYBRSTGK-UHFFFAOYSA-,
Indirubin-3'-monooxime, 5-iodo,
NSC7784,
Imidazole, 5-amino-4-carboxamide,
HMS2231D11,
HMS3369A01,
5-amino-1H-imidazole4-carboxamide,
ACT02019,
BCP22943,
ZINC3861263,
5-amino-1 H-imidazole4-carboxamide,
ANW-50974,
Imidazole, 4-amino-5-aminocarbonyl-,
SBB085640,
STL484285,
5-amino-1 H-imidazole-4-carboxamide,
4-Amino-5-Imidazolecarboxamide(AICA),
5-Amino-4-imidazolecarboxamide, 95%,
AKOS009084625,
AKOS015855671,
5-Amino-1H-imidazole-4-carboxamide #,
AC-8311,
ACN-043282,
AN-5481,
CS-W019921,
LS20847,
MCULE-2385217196,
RP19688,
RTR-014847,
TRA0091649,
VI10237,
NCGC00245975-01,
NCGC00245975-02,
932-15-0,
AJ-46156,
AK-34082,
AS-12404,
BR-34082,
BR-40014,
HY-41461,
LS-78157,
SC-43908,
SC-69455,
SMR000526285,
SY009547,
DB-014548,
TR-014847,
4CH-006243,
AM20090183,
AM20090571,
FT-0632037,
ST24032727,
ST45026231,
4-Amino-5-carboxamido imidazole hydrochloride,
5-amino-1H-imidazole-4-carboxylic acid amide,
5-Amino-3H-imidazole-4-carboxylic acid amide,
EN300-23736,
KS-00000247,
A29261,
C04051,
K-6113,
S-1489,
MFCD02181040 (97+%),
A815255,
A823125,
AG-756/20213048,
I14-8704,
Q-200531,
5-Amino-2-methyl-n-ethyl-n-phenyl-benzenesulfonamide,
4-Amino-5-imidazolecarboxamide hydrochloride (Salt/Mix),
F0001-1035,
49B332E5-7C8B-4C28-9FDF-05F173231B6A,
Dacarbazine impurity B, European Pharmacopoeia (EP) Reference Standard,
InChI=1/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8),
5AC,
orazamid,
Orazamide,
Aicamin,
orazamide orotate,
AICAR,
Dacarbazine impurity B,
C4H6N4O,
Carboxamide, Aminoimidazole,
4-amino-5-carbamoylimidazole,
CID9679,
C4-H6-N4-O,
AR-1G7205,
CS-O-08271,
4-Amino-5-imidazolecarboxamide hydrochloride,
5(4)-amino-4(5)-imidazolecarboxamide,
5-Aminoimidazole-4-carboxamide ribotide,
5-Amino-4-imidazolecarboxamide hydrochloride,
4-Amino-5-imidazolecarboxamide, 99% - 25G 25g,
D000620,
1H-Imidazole-4-carboxamide, 5-amino-, monohydrochloride,
72-40-2,
99125-17-4,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.119g/mol |
| Monoisotopic Mass | 126.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 97.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-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: |

