Drug Information
Drug General Information | |||||
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Drug ID |
D09MYF
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Former ID |
DNC002723
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Drug Name |
N-Acetylalanine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C5H9NO3
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Canonical SMILES |
CC(C(=O)O)NC(=O)C
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InChI |
1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)
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InChIKey |
KTHDTJVBEPMMGL-UHFFFAOYSA-N
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CAS Number |
CAS 97-69-8
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PubChem Compound ID | |||||
PubChem Substance ID |
97609, 447893, 452255, 5432028, 8154924, 10538917, 15218988, 25621704, 29226210, 51071818, 57324134, 58002571, 75043792, 81040647, 85083241, 85083242, 85083243, 85164983, 87243955, 87561771, 88834833, 92297542, 93617689, 103839936, 104314680, 104812503, 117396355, 117571747, 124385355, 124526827, 125236239, 125337861, 125412959, 125539412, 126555967, 126643636, 126690785, 128431531, 129249055, 131187812, 131294563, 134970643, 135053964, 135554239, 135554348, 142290250, 143391949, 152165525, 160783797, 160981275
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Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [551393] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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