KEGG   COMPOUND: C12600
Entry
C12600                      Compound                               
Name
Phenolsulfonphthalein;
Phenol red
Formula
C19H14O5S
Exact mass
354.0562
Mol weight
354.3765
Structure
Remark
Same as: D01200
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V04 DIAGNOSTIC AGENTS
   V04C OTHER DIAGNOSTIC AGENTS
    V04CH Tests for renal function and ureteral injuries
     V04CH03 Phenolsulfonphthalein
      D01200  Phenolsulfonphthalein (JP18/NF) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  72  Intracorporeal diagnostic agents
   722  Various function testing reagents
    7225  Diagnostic reagents for renal function
     D01200  Phenolsulfonphthalein (JP18/NF)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01200  Phenolsulfonphthalein
  D01200  Phenolsulfonphthalein injection
Other DBs
CAS: 143-74-8
PubChem: 582990
ChEBI: 31991
NIKKAJI: J5.823H
KCF data

ATOM        25
            1   C8x C    28.4200  -18.2700
            2   C8y C    28.4200  -19.6700
            3   C8x C    29.6100  -20.3700
            4   C8x C    30.8700  -19.6700
            5   C8y C    30.8700  -18.2700
            6   C8x C    29.6100  -17.5700
            7   C8x C    33.2500  -19.6700
            8   C8y C    33.2500  -18.2700
            9   C1z C    32.0600  -17.5700
            10  C8x C    34.5100  -20.3700
            11  C8y C    35.7000  -19.6700
            12  C8x C    35.7000  -18.2700
            13  C8x C    34.5100  -17.5700
            14  O1a O    27.2300  -20.3700
            15  O1a O    36.8900  -20.3700
            16  O2x O    33.1800  -16.7300
            17  S2x S    32.6900  -15.4000
            18  C8y C    31.2900  -15.4000
            19  C8y C    30.9400  -16.7300
            20  C8x C    30.3800  -14.4200
            21  C8x C    28.9800  -14.7000
            22  C8x C    28.5600  -16.0300
            23  C8x C    29.5400  -17.0800
            24  O3c O    34.0900  -15.4000
            25  O3c O    32.6900  -14.0000
BOND        28
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    2  14 1
            16   11  15 1
            17    9  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21    9  19 1
            22   18  20 2
            23   20  21 1
            24   21  22 2
            25   22  23 1
            26   19  23 2
            27   17  24 2
            28   17  25 2

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (4)   

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