Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F8VS
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| Former ID |
DNC002586
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| Drug Name |
L-Homoarginine
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| Synonyms |
L-Homoarginine; homoarginine; 156-86-5; H-HoArg-OH; homo-l-arginine; L-N(sup 6)-Amidinolysine; n6-amidino-lysine; UNII-JF751CK38I; (S)-2-Amino-6-guanidinohexanoic acid; N6-amidino-L-Lysine; L-Lysine, N(sup 6)-(aminoiminomethyl)-; NSC 27429; LYSINE, N(sup 6)-AMIDINO-, L-; CHEMBL589752; JF751CK38I; N6-(Aminoiminomethyl)-L-lysine; CHEBI:27747; QUOGESRFPZDMMT-YFKPBYRVSA-N; AK-49431; L-Lysine, N6-(aminoiminomethyl)- (9CI); L-alpha-Amino-epsilon-guanidinohexanoic acid; Q-201303; h-Homoarginine; h-har-oh; L-N(6)-amidinolysine
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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 |
C7H16N4O2
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| Canonical SMILES |
C(CCN=C(N)N)CC(C(=O)O)N
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| InChI |
1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
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| InChIKey |
QUOGESRFPZDMMT-YFKPBYRVSA-N
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| CAS Number |
CAS 156-86-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
5030, 14769722, 29227701, 49989438, 53776976, 57325418, 77308586, 93374632, 98561585, 103725626, 103826209, 104163949, 104319516, 111677876, 117541449, 118313738, 119503065, 126523470, 129077328, 132564670, 134974445, 135610090, 137477441, 144079913, 152033900, 160789157, 160967042, 162181412, 162760459, 163387680, 164833490, 179316022, 184538601, 184611430, 186002908, 204370176, 204940000, 223535756, 223740029, 226427748, 249855606, 250134940, 250167553, 250198542, 252069777, 252225117, 252313808, 252350683, 252405157
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| ChEBI ID |
CHEBI:27747
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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