KEGG   COMPOUND: C05829
Entry
C05829                      Compound                               
Name
N-Carbamyl-L-glutamate;
Carglumic acid
Formula
C6H10N2O5
Exact mass
190.059
Mol weight
190.154
Structure
Remark
Same as: D07130
Reaction
Pathway
map00340  Histidine metabolism
Enzyme
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A16 OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
   A16A OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
    A16AA Amino acids and derivatives
     A16AA05 Carglumic acid
      D07130  Carglumic acid (JAN/USAN/INN) <JP/US>
USP drug classification [BR:br08302]
 Electrolytes/Minerals/Metals/Vitamins
  Electrolyte/Mineral Replacement
   Carglumic  Acid
    D07130  Carglumic acid (JAN/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   399  Miscellaneous
    3999  Others
     D07130  Carglumic acid (JAN/USAN/INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Ligases (EC6)
   Carbamoyl-phosphate synthase
    CPS1
     D07130  Carglumic acid (JAN/USAN/INN) <JP/US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D07130
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D07130
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D07130
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D07130
Pharmacogenomic biomarkers [br08341.html]
 Germline mutations in genetic disorder treatments
  D07130
Other DBs
CAS: 1188-38-1
PubChem: 8123
ChEBI: 190595 71028
3DMET: B00858
NIKKAJI: J2.088.972A
LinkDB
KCF data

ATOM        13
            1   O6a O    28.6300  -17.2200
            2   C6a C    27.4400  -16.5200
            3   C1b C    26.1800  -17.2200
            4   C1b C    24.9900  -16.5200
            5   C1c C    23.8000  -17.2200
            6   C6a C    22.5400  -16.5200
            7   O6a O    21.3500  -17.2200
            8   O6a O    22.5400  -15.1200
            9   O6a O    27.4400  -15.1200
            10  N1b N    23.8000  -18.6200
            11  C5a C    24.9900  -19.3200
            12  N1a N    26.1800  -18.6200
            13  O5a O    24.9900  -20.7200
BOND        12
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     6   8 2
            8     2   9 2
            9     5  10 1 #Down
            10   10  11 1
            11   11  12 1
            12   11  13 2

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