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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1S,4R)-, pentanedioate (salt)

Inventory

EC number:
469-910-7
EC name:
-
CAS number:
-
CAS number:
847842-48-2
Synonyms
Names:
1592U89 Glutarate
1597(GW ACN)
GI265235E

Molecular and structural information

Molecular formula:
C14 H18 N6 O. C5 H8 O4
Molecular weight:
418.456
SMILES notation:
OC(=O)CCCC(O)=O.Nc1nc(NC2CC2)c2ncn([C@@H]3C[C@H](CO)C=C3)c2n1
InChl:
InChI=1S/C14H18N6O.C5H8O4/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21;6-4(7)2-1-3-5(8)9/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19);1-3H2,(H,6,7)(H,8,9)/t8-,10+;/m1./s1
AuxInfo=1/1/N:13,20,21,14,11,15,1,12,19,10,3,4,8,6,17,2,18,5,7,9,16;24,22,25,23,26,28,29,27,30/E:(2,3);(2,3)(4,5)(6,7,8,9)/gE:;(1,2)/it:im;/rA:30cCNCCNCNCNCCCCCCONNCCCCCCCCOOOO/rB:d1;s2;s3;d4;s5;d6;d3s7;s1s8;n9;s10;s11;s12;s10d13;N12;s15;s6;s4;s18;s19;s19s20;;s22;s22;s24;s25;s26;s23;d23;d26;/rC:.6538,-.6979,0;1.1387,-.0305,0;1.9233,-.2854,0;2.6378,.1271,0;3.3523,-.2854,0;3.3523,-1.1104,0;2.6378,-1.5229,0;1.9233,-1.1104,0;1.1387,-1.3654,0;.8838,-2.15,0;1.3687,-2.8174,0;.8838,-3.4849,0;.0992,-3.2299,0;.0992,-2.4049,0;1.1387,-4.2695,0;.5867,-4.8826,0;4.0668,-1.5229,0;2.6378,.9521,0;3.3523,1.3646,0;3.7648,2.079,0;4.1773,1.3646,0;5.1998,-4.1987,0;4.4853,-3.7862,0;5.9142,-3.7862,0;6.6287,-4.1987,0;7.3432,-3.7862,0;8.0576,-4.1987,0;3.7708,-4.1987,0;4.4853,-2.9612,0;7.3432,-2.9612,0;
Structural formula:
Chemical structure

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