CAS: 3680-69-1
IUPAC: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
Clc1ncnc2[nH]ccc12Canonical SMILES:
C1=CNC2=C1C(=NC=N2)ClSummenformel: C6H4ClN3
Molare Masse: 153.57
InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N
InChI:
PubChem CID: 5356682 →InChI=1S/C6H4ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H,8,9,10)Synonyme
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine3680-69-14-Chloropyrrolo[2,3-d]pyrimidine4-Chloro-1H-pyrrolo[2,3-d]pyrimidine4-Chloropyrrolo(2,3-d)pyrimidine7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-9VV5MK5RX3NSC 64952BRN 06078717H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-NSC-649524-Chloro-1H-pyrrolo(2,3-d)pyrimidineDTXSID701902804-Chloro-7H-pyrrolo(2,3-d)pyrimidineRefChem:106671DTXCID80112771628-079-2BPTCCCTWWAUJRK-UHFFFAOYSA-N6-Chloro-7-deazapurineMFCD01686865Tofacitinib Impurity 06MLS002693495tofacitinib intermediate1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-NSC64952Chloro-7-deazapurine4-chloro-7H-pyrrolo-(2,3-d)pyrimidine6-chloro-7-deaza purineUNII-9VV5MK5RX34-CHLORO-3H-PYRROLO[2,3-D]PYRIMIDINE
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