KEGG   DRUG: Pentetate zinc trisodiumHelp
Entry
D09762                      Drug                                   

Name
Pentetate zinc trisodium (JAN)
Product
Formula
C14H18N3O10. Zn. 3Na
Exact mass
520.9977
Mol weight
522.6851
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
Therapeutic category: 3929
Product: D09762<JP/US>
Efficacy
Antidote
Interaction
Drug interaction
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  39  Other agents affecting metabolism
   392  Antidotes
    3929  Others
     D09762  Pentetate zinc trisodium (JAN)
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D09762
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D09762
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D09762
BRITE hierarchy
Other DBs
CAS: 11082-38-5 125833-02-5
PubChem: 124490502
ChEMBL: CHEMBL1200424
LigandBox: D09762
LinkDB All DBs
KCF data Show

ATOM        31
            1   Z   Na   30.1000  -18.7600 #+
            2   Z   Na   19.3200  -22.0500 #+
            3   Z   Na   19.6000  -15.9600 #+
            4   C1b C    24.8500  -23.1700
            5   C1b C    26.2500  -23.1700
            6   N1c N    26.9500  -21.9800
            7   N1c N    24.1500  -21.9800
            8   N1c N    22.7500  -19.5300
            9   C1b C    22.0500  -20.7200
            10  C1b C    22.7500  -21.9800
            11  C1b C    28.3500  -21.9800
            12  C6a C    29.0500  -20.7200
            13  O6a O    28.3500  -19.5300 #-
            14  O6a O    26.3200  -17.5700 #-
            15  C6a C    27.7200  -17.2900
            16  C1b C    27.7200  -20.5800
            17  O6a O    28.2800  -15.8200
            18  O6a O    30.4500  -20.7200
            19  O6a O    24.7100  -17.5700 #-
            20  C6a C    23.3800  -17.2200
            21  C1b C    22.4000  -18.2000
            22  O6a O    23.0300  -15.8900
            23  C1b C    21.3500  -19.5300
            24  C6a C    20.6500  -18.3400
            25  O6a O    19.2500  -18.3400
            26  O6a O    21.3500  -17.1500 #-
            27  C1b C    23.4500  -23.1700
            28  C6a C    22.0500  -23.1700
            29  O6a O    21.3500  -24.3600
            30  O6a O    21.3500  -21.9800 #-
            31  Z   Zn   24.9900  -20.0200 #2+
BOND        26
            1     4   5 1
            2     5   6 1
            3     4   7 1
            4     8   9 1
            5     9  10 1
            6     7  10 1
            7     6  11 1
            8    11  12 1
            9    12  13 1
            10   14  15 1
            11    6  16 1
            12   16  15 1
            13   15  17 2
            14   12  18 2
            15   19  20 1
            16   20  21 1
            17    8  21 1
            18   20  22 2
            19    8  23 1
            20   23  24 1
            21   24  25 2
            22   24  26 1
            23    7  27 1
            24   27  28 1
            25   28  29 2
            26   28  30 1

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