Amphetamine Aspartate Monohydrate - KEGG DRUG

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KEGGDRUG: Amphetamine aspartate monohydrateHelp
Entry
D11622 Drug
Name Amphetamine aspartate monohydrate
Formula (C9H13N)2. C4H7NO4. H2O
Exact mass 421.2577
Mol weight 421.53
Structure Mol fileKCF fileDB search
Remark
ATC code: N06BA01
Chemical structure group: DG00966
Product (DG00966): D07445<US> D02074<US>
Product (mixture): D11624<US>
Efficacy Stimulant (central)
Target SLC18A2 (VMAT2) [HSA:6571] [KO:K08155]SLC6A2 (NAT1) [HSA:6530] [KO:K05035]SLC6A3 (DAT1) [HSA:6531] [KO:K05036]
Pathway
hsa04721 Synaptic vesicle cycle
hsa04726 Serotonergic synapse
hsa04728 Dopaminergic synapse
hsa05031 Amphetamine addiction
Interaction DDI search
Brite Anatomical Therapeutic Chemical (ATC) classification [BR:br08303] N NERVOUS SYSTEM N06 PSYCHOANALEPTICS N06B PSYCHOSTIMULANTS, AGENTS USED FOR ADHD AND NOOTROPICS N06BA Centrally acting sympathomimetics N06BA01 Amfetamine D11622 Amphetamine aspartate monohydrate Target-based classification of drugs [BR:br08310] Transporters Solute carrier family SLC6 SLC6A2 (NAT1) D11622 Amphetamine aspartate monohydrate SLC6A3 (DAT1) D11622 Amphetamine aspartate monohydrate SLC18 SLC18A2 (VMAT2) D11622 Amphetamine aspartate monohydrate BRITE hierarchy
Other DBs
CAS: 851591-76-9
PubChem: 405226489
LinkDB All DBs
KCF data ShowATOM 30 1 C8y C 11.8246 -16.0933 2 C8x C 10.6351 -15.3936 3 C8x C 11.8246 -17.4927 4 C1b C 13.0141 -15.3936 5 C8x C 9.3756 -16.0933 6 C8x C 10.6351 -18.1924 7 C1c C 14.2736 -16.0933 8 C8x C 9.3756 -17.4927 9 N1a N 15.4631 -15.3936 10 C1a C 14.2736 -17.4927 11 O6a O 19.8019 -17.0030 12 C6a C 20.9914 -16.3033 13 C1c C 22.1809 -17.0030 14 C1b C 23.3704 -16.3033 15 C6a C 24.6299 -17.0030 16 O6a O 25.8194 -16.3033 17 O6a O 20.9914 -14.9039 18 O6a O 24.6299 -18.4024 19 N1a N 22.1809 -18.4024 20 O0 O 26.3791 -13.9943 21 C8y C 11.8246 -16.0933 22 C8x C 10.6351 -15.3936 23 C8x C 9.3756 -16.0933 24 C8x C 9.3756 -17.4927 25 C8x C 10.6351 -18.1924 26 C8x C 11.8246 -17.4927 27 C1b C 13.0141 -15.3936 28 C1c C 14.2736 -16.0933 29 N1a N 15.4631 -15.3936 30 C1a C 14.2736 -17.4927 BOND 28 1 11 12 1 2 12 13 1 3 13 14 1 4 14 15 1 5 15 16 1 6 12 17 2 7 15 18 2 8 13 19 1 #Down 9 1 2 2 10 1 3 1 11 1 4 1 12 2 5 1 13 3 6 2 14 4 7 1 15 5 8 2 16 7 9 1 17 7 10 1 18 6 8 1 19 21 22 2 20 21 26 1 21 21 27 1 22 22 23 1 23 26 25 2 24 27 28 1 25 23 24 2 26 28 29 1 27 28 30 1 28 25 24 1 BRACKET 1 9.3100 -18.9000 9.3100 -14.4900 1 17.2200 -14.4900 17.2200 -18.9000 1 2 ORIGINAL 1 1 2 5 8 6 3 4 7 9 10 REPEAT 1 21 22 23 24 25 26 27 28 29 30
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