NSC295683
Molecular Formula:
C14H20Cl2N7O4P
InChI: InChI=1/C14H20Cl2N7O4P/c15-1-3-22(4-2-16)28(25)21-9-8(5-24)26-14(11(9)27-28)23-7-20-10-12(17)18-6-19-13(10)23/h6-9,11,14,24H,1-5H2,(H,21,25)(H2,17,18,19)/f/h21H,17H2
InChIKey: InChIKey=STJZLWRMEBNJRE-OGKUUHFRCD
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C4C(C(O3)CO)NP(=O)(O4)N(CCCl)CCCl
Names:
Adenosine, 3'-[[[bis(2-chloroethyl)amino]hydroxyphosphinyl]amino]-3'-deoxy-, intramol. 3',2'-ester, stereoisomer
NSC295683
[4-(6-aminopurin-9-yl)-7-[bis(2-chloroethyl)amino]-7-oxo-3,6-dioxa-8-aza-7λ5-phosphabicyclo[3.3.0]oct-2-yl]methanol
Registries:
PubChem CID 326006
PubChem ID 146867
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