Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0AH1H
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| Former ID |
DIB019972
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| Drug Name |
guanidoacetic acid
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| Synonyms |
glycocyamine; guanidinoacetate; guanidineacetic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C3H7N3O2
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| Canonical SMILES |
C(C(=O)O)N=C(N)N
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| InChI |
1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)
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| InChIKey |
BPMFZUMJYQTVII-UHFFFAOYSA-N
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| CAS Number |
CAS 352-97-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3860, 68629, 87230, 132058, 585666, 608263, 3133363, 5324533, 7889432, 7980745, 8137780, 8143426, 16935329, 24439125, 24895047, 46506215, 50064715, 56368484, 57320461, 74909689, 85086527, 85165178, 85247148, 87570361, 88809187, 102854051, 103186571, 103840079, 103932299, 104295784, 117544629, 125348737, 126523026, 126546233, 126688377, 126701211, 127549377, 131288064, 131533521, 131646392, 134975464, 135602794, 136993001, 137005006, 137008738, 143050351, 143415909, 160795667, 160965919, 162169968
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| ChEBI ID |
CHEBI:16344
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5325). | |||
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