Binder Information
Binder General Information | Top | |||
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Binder ID |
BT0GU9
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Binder Name |
Isocytosine
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Synonyms |
2-Amino-4-hydroxypyrimidine; 2-aminopyrimidin-4-ol; 2-aminopyrimidin-4(1H)-one; 2-Amino-4-pyrimdinol; 2-Amino-4-pyrimidone; 2-Amino-4-oxypyrimidine; 2-Aminouracil; 4-Pyrimidinol, 2-amino-; 4(1H)-Pyrimidinone, 2-amino-; 2-AMINO-3,4-DIHYDROPYRIMIDIN-4-ONE; 2-amino-1H-pyrimidin-6-one; 4(3H)-Pyrimidinone, 2-amino-; MFCD00057557; 2-amino-4-pyrimidinol; 4-pyrimidinol,2-amino-; NSC 49118; CHEMBL56260; Isocytosine, 99%; 4-hydroxy-2-pyrimidineamine; Isocytosine (VAN); 2-amino-6-hydroxypyrimidine; isocytosin; EINECS 203-592-0; zlchem 273; 2-Amino-4-pyrimidol; PubChem15780; 2-Imino-6-pyrimidinon; 4(1H)-Pyrimidinone, 2-amino- (9CI); ACMC-20a0qn; Isocytosine, >=99%; AI3-52238; 2-Aminopyrimidin-4-ol,; Epitope ID:119698; SCHEMBL4825; hydroxy-(2-amino)pyrimidine; 2-amino-1H-pyrimidin-4-one; 2-aminopyrimidin-4(3H)-one; 2-Amino-3H-pyrimidin-4-one; 2-Amino-4(1H)-pyrimidinone; PYR400; SCHEMBL8852643; 2-amino-3-hydropyrimidin-4-one; CTK0E0040; CTK7E0585; CTK8H0920; CTK8H0921; 2-Amino-4(1H)-pyrimidinone #; DTXSID00148350; ZLC0091; ACT01431; EBD53112; KS-000003DQ; KS-000024IZ; NSC49118; ANW-51885; BDBM50405230; MFCD00023256; NSC-49118; s6256; ZINC14419854; 2-amino-1,4-dihydropyrimidin-4-one; 1,4-dihydro-2-amino-4-oxopyrimidine; AKOS010519665; AKOS015854926; AKOS016034248; CS-W002272; DS-0256; HY-W002272; MCULE-7474139826; NE11788; PB29007; SB10360; VP50086; AK-23592; AK-77015; BR-23592; SC-13692; SC-44636; SY013450; 2-Amino-4-hydroxypyrimidine, 2-Aminouracil; 4(1h)-pyrimidinone,2,3-dihydro-2-imino-; AB0013907; AB0070901; DB-016150; AM20080033; FT-0602441; FT-0693428; I0814; ST50974934; A-4898; K-0609; 16057-EP2281563A1; 16057-EP2316459A1; 16472-EP2281563A1; 16472-EP2316459A1; 26766-EP2314583A1; 108I532; 674A975; AC-907/25004299; W-200787; Q10859790; Z1492796832
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C4H5N3O
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Canonical SMILES |
C1=CN=C(NC1=O)N
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InChI |
1S/C4H5N3O/c5-4-6-2-1-3(8)7-4/h1-2H,(H3,5,6,7,8)
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InChIKey |
XQCZBXHVTFVIFE-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:55502
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